Although metal oxide-zeolite hybrid materials have long been known to achieve enhanced catalytic activity and selectivity in NO_(x)removal reactions through the inter-particle diffusion of intermediate species,their s...Although metal oxide-zeolite hybrid materials have long been known to achieve enhanced catalytic activity and selectivity in NO_(x)removal reactions through the inter-particle diffusion of intermediate species,their subsequent reaction mechanism on acid sites is still unclear and requires investigation.In this study,the distribution of Brønsted/Lewis acid sites in the hybrid materials was precisely adjusted by introducing potassium ions,which not only selectively bind to Brønsted acid sites but also potentially affect the formation and diffusion of activated NO species.Systematic in situ diffuse reflectance infrared Fourier transform spectroscopy analyses coupled with selective catalytic reduction of NO_(x)with NH_(3)(NH_(3)-SCR)reaction demonstrate that the Lewis acid sites over MnO_(x)are more active for NO reduction but have lower selectivity to N_(2)than Brønsted acids sites.Brønsted acid sites primarily produce N_(2),whereas Lewis acid sites primarily produce N_(2)O,contributing to unfavorable N_(2)selectivity.The Brønsted acid sites present in Y zeolite,which are stronger than those on MnO_(x),accelerate the NH_(3)-SCR reaction in which the nitrite/nitrate species diffused from the MnO_(x)particles rapidly convert into the N_(2).Therefore,it is important to design the catalyst so that the activated NO species formed in MnO_(x)diffuse to and are selectively decomposed on the Brønsted acid sites of H-Y zeolite rather than that of MnO_(x)particle.For the physically mixed H-MnO_(x)+H-Y sample,the abundant Brønsted/Lewis acid sites in H-MnO_(x)give rise to significant consumption of activated NO species before their inter-particle diffusion,thereby hindering the enhancement of the synergistic effects.Furthermore,we found that the intercalated K+in K-MnO_(x)has an unexpected favorable role in the NO reduction rate,probably owing to faster diffusion of the activated NO species on K-MnO_(x)than H-MnO_(x).This study will help to design promising metal oxide-zeolite hybrid catalysts by identifying the role of the acid sites in two different constituents.展开更多
A comparison between the effects of ordinary walnut shell and phosphoric acid modified walnut shell on adsorption of Cr（Ⅵ） was carried out. The experimental results showed that owing to larger surface void of modif...A comparison between the effects of ordinary walnut shell and phosphoric acid modified walnut shell on adsorption of Cr（Ⅵ） was carried out. The experimental results showed that owing to larger surface void of modified walnut shell its adsorption of Cr（Ⅵ） was better. When the temperature was 35 ℃, adsorbent particle size was 1.0-1.6 mm, shaker shock rate was 200 r/min, and dosage of walnut shell was 0.80 g, the Cr（Ⅵ） removal rate reached 99.4%. The fitting of adsorption isotherm and kinetics model showed that, Langmuir isotherm model could reflect the adsorption process of modified walnut shell; and both the adsorption processes of ordinary and modified walnut shells accorded with the pseudo-second-order kinetic equations.展开更多
This study was conducted to evaluate the effect of lactic acid bacteria and propionic acid on the fermentation quality, aer- obic stability and in vitro gas production kinetics and digestibility of whole-crop corn bas...This study was conducted to evaluate the effect of lactic acid bacteria and propionic acid on the fermentation quality, aer- obic stability and in vitro gas production kinetics and digestibility of whole-crop corn based totalmixed ration （TMR） silage. Total mixed ration was ensiled with four treatments： （1） no additives （control）; （2） an inoculant （Lactobacillus plantarum） （L）; （3） propionicacid （P）; （4） propionic acid＋lactic acid bacteria （PL）. All treatments were ensiled in laboratory-scale silos for 45 days, and then subjected to an aerobic stability test for12 days. Further, four TMR silages were incubated in vitro with buffered rumen fluid to study in vitro gas production kinetics and digestibility. The results indicated that all TMR silages had good fermentation characteristics with low pH （〈3.80） and ammonia nitrogen （NH3-N） contents, and high lactic acid contents as well as Flieg points. Addition of L further improved TMR silage quality with more lactic acid production. Addition of P and PL decreased lactic acid and NH3-N contents of TMR silage compared to the control （P〈0.05）. After 12 days aerobic exposure, P and PL silages remained stable, but L and the control silages deteriorated as indicated by a reduction in lactic acid and an increase in pH, and numbers of yeast. Compared to the control, addition of L had no effects on TMR silage in terms of 72 h cumulative gas production, in vitro dry matter digestibility, metabolizable energy, net energy for lactation and short chain fatty acids, whereas addition of PL significantly （P〈0.05） increased them. L silage had higher （P〈0.05） in vitro neutral detergent fiber digestibility than the control silage. The results of our study suggested that TMR silage prepared with whole-crop corn can be well preserved with or without additives. Furthermore, the findings of this study suggested that propionic acid is compatible with lactic acid bacteria inoculants, and when used together, although they reduced lactic acid production of TMR silage, they improved aerobic stability and in vitro nutrients digestibility of TMR silage.展开更多
Iron element is one of the main impurities in wet-process phosphoric acid and it has a significant impact on the subsequent phosphorus chemical products. This paper studied the feasibility of using Sinco-430 cation ex...Iron element is one of the main impurities in wet-process phosphoric acid and it has a significant impact on the subsequent phosphorus chemical products. This paper studied the feasibility of using Sinco-430 cation exchange resin for iron removal from phosphoric acid. The specific surface area and the total exchange capacity of resin were 8.91 m2·g-1 and 5.18 mmol·g-1, respectively. The sorption mechanism was determined by FTIR and XPS and the results indicated that iron was combined with-SO3 H in resin. The removal process was studied as a function of temperature, H3 PO4 content and mass ratio between resin and solution. The unit mass of resin to remove iron was 0.058 g·g-1 resin when the operating parameters were T = 50 ℃, H3 PO4 content = 27.61 wt%and S/L = 0.1, respectively. Kinetics study demonstrated that pseudo-second-order reaction model fits this study best and the calculated activation energy of overall reaction is 29.10 kJ·mol-1. The overall reaction process was mainly controlled by pore diffusion.展开更多
The extraction of Nd^3＋ and Sm^3＋, including the extraction and stripping capability as well as the separation effect of Nd^3＋ or Sm^3＋, from a sulfuric acid medium, by mixtures of di-（2-ethylhexyl） phosphoric a...The extraction of Nd^3＋ and Sm^3＋, including the extraction and stripping capability as well as the separation effect of Nd^3＋ or Sm^3＋, from a sulfuric acid medium, by mixtures of di-（2-ethylhexyl） phosphoric acid （HDEHP, H2A2（0）） and 2-ethylhexyl phosphoric acid mono-2-ethylhexyl ester （HEH/EHP, H2L2（0）） were studied. The distribution ratios and synergistic coefficients of Nd^3＋ and Sm^3＋ in different acidities were also determined. A synergistic extractive effect was found when HDEHP and HEH/EHP were used as mixed extractants for Sm^3＋ or Nd^3＋. The chemical compositions of the extracted complex were determined as Nd.（HA2）2-HL2 and Sm.（HA2）2-HL2. The extraction equilibrium constants, enthalpy change, and entropy change of the extraction reaction were also determined.展开更多
The effect of cerium salt as an inhibitor in anodising of the2024-T3aluminium alloy was studied.Scanning electronmicroscopy equipped with energy dispersive X-ray spectroscopy was used to study the surface composition ...The effect of cerium salt as an inhibitor in anodising of the2024-T3aluminium alloy was studied.Scanning electronmicroscopy equipped with energy dispersive X-ray spectroscopy was used to study the surface composition of the alloy before andafter surface preparation.A mixed electrolyte of10%sulphuric acid,5%boric acid and2%phosphoric acid containing0.1mol/Lcerium sulphate salt was used as the anodising electrolyte.Sealing treatment was also done in boiling water and molten stearic acid.Electrochemical impedance spectroscopy and salt spray techniques were performed in order to investigate the corrosion behaviourand durability of the oxide films,respectively.It was concluded that the presence of cerium ions in anodising electrolyte resulted inthe increase in homogeneity,the rate of oxide film growth and also the thickness of the oxide layer,owing to the high oxidisingpower of cerium ion.展开更多
There are numerous impurities in wet-process phosphoric acid,among which manganese is one of detrimental metallic impurities,and it causes striking negative effects on the industrial phosphoric acid production and dow...There are numerous impurities in wet-process phosphoric acid,among which manganese is one of detrimental metallic impurities,and it causes striking negative effects on the industrial phosphoric acid production and downstream commodity.This article investigated the adsorption behavior of manganese from phosphoric acid employing Sinco-430 cationic ion-exchange resin.Resorting FT-IR and XPS characterizations,the adsorption mechanism was proved to be that manganese was combined with sulfonic acid group.Several crucial parameters such as temperature,phosphoric acid content and resin dose were studied to optimize adsorption efficiency.Through optimization,removal percentage and sorption capacity of manganese reached 53.12 wt%,28.34 mg·g^-1,respectively.Pseudo-2nd-order kinetic model simulated kinetics data best and the activation energy was evaluated as 6.34 kJ·mol^-1 for the sorption reaction of manganese.In addition,the global adsorption rate was first controlled by film diffusion process and second determined by pore diffusion process.It was found that the resin could adsorb up to 50.24 mg·g^-1 for manganese.Equilibrium studies showed that Toth adsorption isotherm model fitted best,followed by Temkin and Langmuir adsorption isotherm models.Thermodynamic analysis showed that manganese adsorption was an endothermic process with enhanced randomness and spontaneity.展开更多
The dry modification of aluminum hydroxide powders with phosphoric acid and the effects of modification of technological conditions on thermal stability, morphology and oil absorption of aluminum hydroxide powders wer...The dry modification of aluminum hydroxide powders with phosphoric acid and the effects of modification of technological conditions on thermal stability, morphology and oil absorption of aluminum hydroxide powders were investigated. The results show that the increase of mass ratio of phosphoric acid to aluminum hydroxide, the decrease of mass concentration of phosphoric acid and prolongation of mixing time are favorable to the improvement of thermal stability of aluminum hydroxide; when the mass ratio of phosphoric acid to aluminum hydroxide is 5:100, the mass concentration of phosphoric acid is 200 g/L and the mixing time is 10 min, the initial temperature of loss of crystal water in aluminum hydroxide rises from about 192.10 to 208.66 ℃, but the dry modification results in the appearance of agglomeration and macro-aggregate in the modified powders, and the oil absorption of modified powders becomes higher than that of original aluminum hydroxide.展开更多
A series of new mixed ligand complexes of cobalt(II), nickel(II), copper(II) and cadmium(II) have been synthesized with 3benzyl1H4[(2 methoxybenzylidine) amino]1, 2, 4triazole5 thione (MBT), 3bezyl1H4[(4chlorobenzylid...A series of new mixed ligand complexes of cobalt(II), nickel(II), copper(II) and cadmium(II) have been synthesized with 3benzyl1H4[(2 methoxybenzylidine) amino]1, 2, 4triazole5 thione (MBT), 3bezyl1H4[(4chlorobenzylidine) amino]1, 2, 4triazole5thione (CBT), 3benzyl 1H4[(4nitrobenzylidine)amino]1, 2, 4triazole 5thione (NBT) and dehydroacetic acid sodium salt (Nadha). The mixed ligand complexes have been characterized by elemental analysis, spec troscopic spectral measurements (IR, UVVis.), molar conductance, magnetic measurements and thermal studies. The stoichiometry of these com plexes is M:L1:L2 = 1:1:1, 1:2:1 or 1:1:2 where L1 = NBT, CBT and MBT and L2 = Nadha. Tetrahedral structure was proposed for all Cd(II) mixed ligand complexes while the square planar geometry was proposed for Cu(II) mixed ligand complex with NBT. Octahedral structure was proposed for Ni(II), Co(II) mixed ligand complexes and Cu(II) mixed ligand complexes with CBT and MBT ligands. The thermal decomposition study of the prepared complexes was monitored by TG, DTG and DTA analysis in dynamic nitrogen atmosphere. TG, DTG and DTA studies confirmed the chemical formulations of theses complexes. The kinetic parameters were determined from the the thermal decomposition data using the graphical methods of CoatsRedfern and HorwitzMetzger. Thermodynamic parameters were calculated using standard relations.展开更多
In a rotary kiln process for phosphoric acid production,the reaction between gaseous phosphorus pentoxide（P2O5）and phosphate ore and silica contained in feed balls（the so-called P2O5＂absorption＂）not only reduces...In a rotary kiln process for phosphoric acid production,the reaction between gaseous phosphorus pentoxide（P2O5）and phosphate ore and silica contained in feed balls（the so-called P2O5＂absorption＂）not only reduces phosphorous recovery but also generates a large amount of low melting-point side products.The products may give rise to formation of kiln ring,which interferes with kiln operation performance.In this study,the reactions of gaseous P2O5with solid calcium phosphate（Ca3（PO4）2）,silica（SiO2）and their mixture,respectively,were investigated via combined chemical analysis and various characterizations comprised of X-ray diffraction（XRD）,Fourier-transform infrared（FT-IR）spectroscopy,thermogravimetric analysis and differential scanning calorimeter（TG＆DSC）,and scanning electron microscopy and energy dispersive spectrometer（SEM＆EDS）.Attentions were focused on apparent morphology,phase transformation and thermal stability of the products of the P2O5＂absorption＂at different temperatures.The results show that the temperature significantly affected the＂absorption＂.The reaction between pure Ca3（PO4）2 and P2O5 occurred at 500℃.Calcium metaphosphate（Ca（PO3）2）was the primary product at the temperatures≤900℃ with its melting point≤900℃ while calcium pyrophosphate（Ca2P2O7）was obtained over 1000℃,which has a melting point≤1200℃.The＂absorption＂by pure SiO2 started at 800℃ and the most significant reaction occurred at 1000℃ with formation of silicon pyrophosphate（SiP2O7）product of melting point≤1000℃.Using mixed Ca3（PO4）2and SiO2as raw material,the＂absorption＂by Ca3（PO4）2 was enhanced due to existence of silica.At 600–700℃,silica was inert to P2O5and thus formed a porous structure in the raw material,which accelerated diffusion of gaseous P2O5inside the mixture.At higher temperatures,the combined＂absorption＂by calcium phosphate and reaction between silicon dioxide and the＂absorption＂product calcium pyrophosphate,reinforced the＂absorption＂by the mixture.Besides,it was found that both Ca（PO3）2and SiP2O7were unstable at high temperatures and would decompose to Ca2P2O7and SiO2,respectively,at over 1000℃ and 1100℃ with the release of gaseous P2O5at the same time.展开更多
Objective To evaluate the effects of simvastatin combined with omega-3 fatty acids on high sensitive C-reactive protein(HsCRP), lipidemia, and fibrinolysis in coronary heart disease (CHD) and CHD risk equivalent patie...Objective To evaluate the effects of simvastatin combined with omega-3 fatty acids on high sensitive C-reactive protein(HsCRP), lipidemia, and fibrinolysis in coronary heart disease (CHD) and CHD risk equivalent patients with mixed dyslipi-demia. Methods A randomized, double-blind placebo controlled and parallel group trial was conducted. Patients with CHD and CHD risk equivalents with mixed dyslipidemia were treated with 10 or 20 mg simvastatin for 6-12 weeks. Following with the treatment of patients whose low-density lipoprotein cholesterol (LDL-ch) reaching goal level (< 100 mg/dL) or close to the goal (< 130 mg/dL), while triglyceride (TG) ≥200 mg/dL and < 500 mg/dL, was combined with omega-3 fatty acids (3 g/d) or a placebo for 2 months. The effects of the treatment on HsCRP, total cholesterol (TC), LDL-ch, high-density lipoprotein cholesterol (HDL-ch), TG, lipoprotein (a) [LP (a)], apolipoprotein A1 (apoA1), apolipoprotein B (apoB), plasminogen activator inhibitor-1 (PAI-1), and tissue plasminogen activator (tPA) were investigated. Forty patients finished the study with each group consisting of twenty patients. Results (1) There were significant reductions of HsCRP, TG, TC, and TC/HDL-ch, which decreased by 2.16 ±2.77 mg/L (38.5%), 94.0 ±65.4 mg/dL (31.1%), 13.3 ±22.3 mg/dL (6.3%), 0.78 ±1.60 respectively in the omega-3 fatty acids group (P< 0.01, < 0.001, < 0.05, < 0.05) compared to the baseline. HsCRP and triglyceride reduction were more significant in omega-3 fatty acids group compared to the placebo group (P=0.021 and 0.011 respectively). (2) In the omega-3 fatty acids group, the values and percentage of TG reduction had a significantly positive relation with HsCRP reduction (r=0.51 and 0.45, P=0.021 and 0.047 respectively). Conclusion In CHD and CHD risk equivalent patients with mixed dyslipidemia, dyslipidemia’s therapeutic effect using simvastatin and omega-3 fatty acids may result from not only the combination of lipid adjustment, but also enhancement of their own nonlipid influences.展开更多
Two new coordination polymers,[Ln（oba）（ox）0.5（H2O）2]n（Ln = Ho（1）,Eu（2）;H2oba = 4,4？-oxybis（benzoic acid）,H2ox = oxalic acid） have been synthesized under hydrothermal conditions.According to single-cryst...Two new coordination polymers,[Ln（oba）（ox）0.5（H2O）2]n（Ln = Ho（1）,Eu（2）;H2oba = 4,4？-oxybis（benzoic acid）,H2ox = oxalic acid） have been synthesized under hydrothermal conditions.According to single-crystal X-ray diffraction analyses,complex 1 crystallizes in the monoclinic system,space group P21/c with a = 13.783（2）,b =10.0120（15）,c = 12.1974（18） ,β = 105.217（2）°,V = 1624.2（4） 3,C15H12O9Ho,Mr = 501.18,Z = 4,Dc = 2.050 g/cm3,F（000） = 964,μ = 4.919 mm-1,λ（MoKα） = 0.71073 ？,GOOF = 1.124,the final R = 0.0239 and wR = 0.0570 for 3310 independent reflections with Rint = 0.0298.Complexes 2 and 1 are isostructural.Oba and ox ligands bridge the Ln（III） ions into 2D layers with（4,4） topology,which are further interlinked into a 3D supramolecular network by hydrogen bonds.TG curves of the two complexes are studied to examine their thermal stabilities.Additionally,complex 2 shows red fluorescence in the solid state at room temperature.展开更多
Solubilities were measured for succinic acid dissolved in cyclohexanone, cyclohexanol and 5 of their mixed solvents at the temperature range from 291. 85 K to 358.37 K using a dynamic method. The solubility data were ...Solubilities were measured for succinic acid dissolved in cyclohexanone, cyclohexanol and 5 of their mixed solvents at the temperature range from 291. 85 K to 358.37 K using a dynamic method. The solubility data were regressed by λh equation, with,the average absolute relative deviation 3.47%. The binary interaction parameter is 0.306 7 for the mixed solvent of oyolohexanone and cyclohexanol was determined by correlating the experimental solubilities with the modified λh equation. When the binary interaction parameter was determined it can be used to extrapolate the solubilities of succinic acid in mixed solvents of cyclohexanone and cyclohexanol at any proportion.The average absolute relative deviation was 7. 69% by using the modified λh equation to correlate the solubility data, however, the average absolute relative deviation was 8.89% by using NRTL equation to correlate the solubility data. The results show that the accuracy of the modified λh equation is better than that of the NRTL equation for the solubility of succinic acid in the 5 mixed solvents of cyclohexanone and cyclohexanol.展开更多
This study describes the advantages of using iron-oxide-pillared MF （montmorillonite） and EDTA （ethylenediaminetetraacetic acid）-pillared MD （montmorillonite） for the removal of fluoride in the phosphoric acid. ...This study describes the advantages of using iron-oxide-pillared MF （montmorillonite） and EDTA （ethylenediaminetetraacetic acid）-pillared MD （montmorillonite） for the removal of fluoride in the phosphoric acid. The MF and MD were characterized by using BET （Brunauer-Emmett-Teller） and SEM （scanning electron microscope） for there to appreciate their textural and structural properties and in order to appraise their capacity in the fixation of the fluorine experimental results of fluorine adsorption show a defluoration of the phosphoric acid passing beyond 90% with both clays with a light performance for the MD. The kinetics of fluorine adsorption on MF and on MD has been measured at different temperatures. Indeed, the adsorbed quantity increases more favorably to temperatures more high. This kinetics could be described by two models： pseudo-first-order or pseudo-second-order, which depends on temperature and the nature of adsorbent. At different temperatures used and with various adsorbents （MD and MF, the pseudo second order model was the most reliable to determine the order of kinetics of adsorption of fluorine, which is also reflected a good correlation coefficient （above 0.99）. The fluoride sorption was reasonably explained with Langmuir or Freundlich isotherms. Thermodynamic parameters such as AG~, AH~, AS~ and kinetic one E,, （apparent activation energy） were calculated in order to understand the nature of sorption process. Results indicate that the mechanism of adsorption of the ion of fluoride on the pillared montmorillonite is an exothermic reaction. During equilibrium conditions, both the systems showed negative Gibbs energy, which indicates stability of system. The values of apparent activation energy for the both clays show that the adsorption of F ions is easier on the MF.展开更多
<span style="font-family:Verdana;">Coordination compounds of 2-amino-3-methylbutanoic acid were synthesized with chromium(III) and oxovanadium(IV) ions. M:L;1:2. Adducts of these complexes using 1,10-p...<span style="font-family:Verdana;">Coordination compounds of 2-amino-3-methylbutanoic acid were synthesized with chromium(III) and oxovanadium(IV) ions. M:L;1:2. Adducts of these complexes using 1,10-phenantroline and ethylenediamine were further synthesized, M:L, (1:2). These compounds were characterized using electronic, infra-red spectrophotometry, magnetic susceptibility measurement and percentage metal analyses. The zones of inhibition and minimum inhibitory concentrations of the compounds against eight microbes were studied. The results obtained indicated an octahedral geometry for the Cr(III) complexes, indicative of additional coordination of two water molecules. On the other hand a square pyramid geometry was obtained for the binary oxovanadium complex and its 1,10-phenantroline adduct. However</span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">,</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;"> for the oxovanadium ethylenediamine adduct a distorted octahedral geometry was proposed. The result for the antibacterial studies indicated that both mixed ligand complexes of 1,10-phenantroline exhibited good antibacterial activity, and in some cases better activity than the standard, streptomycin.</span></span></span>展开更多
A highly efficient and facile protocol for the selective reduction of carboxylic acid of Fenofibric acid to corresponding alcohol was developed. The selective reduction was carried out by activation of carboxylic acid...A highly efficient and facile protocol for the selective reduction of carboxylic acid of Fenofibric acid to corresponding alcohol was developed. The selective reduction was carried out by activation of carboxylic acid by mixed anhydride followed by the reaction of sodium borohydride in presence of methanol. This is the first example of chemoselective reduction of carboxylic acid to alcohol in presence of a ketone without any external catalyst or ligand in a single step. The reaction offers wide applicability for the selective carboxylic group reduction methodology. The chemoselective reduction was demonstrated by the reduction of Fenofibric acid, an active metabolite of the drug Fenofibrate, to corresponding alcohol in excellent selectivity, yield, and purity.展开更多
[Objectives]This study was conducted to investigate the appropriate addition amounts of lactic acid bacteria and cellulase in the mixed silage of potato plants,so as to provide a basis for the rational use of potato p...[Objectives]This study was conducted to investigate the appropriate addition amounts of lactic acid bacteria and cellulase in the mixed silage of potato plants,so as to provide a basis for the rational use of potato plants.[Methods]Fresh potato(Solanum tuberosum)seedling plants,watermelon(Citrullus lanatus)plants,and melon(Cucumis melo)plants were selected as raw materials for silage,each of which was added at a ratio of 32%,and 4%of brown flour was added additionally.On this basis,an L 9(32)orthogonal experiment was designed to investigate the effects of the amount of lactic acid bacteria(10,20,30 g/kg)and the amount of cellulase(5,10,15 g/kg)on the experimental results with sensory evaluation score as an investigation index.[Results]With the increase of the amount of lactic acid bacteria and the amount of cellulase,the sensory evaluation score of silage increased,and it was the highest when the amount of lactic acid bacteria added was 20 g/kg and the amount of cellulose was 10 g/kg.With the increase of the amounts of lactic acid bacteria and cellulase added,ammonia nitrogen showed a decreasing trend,and the pH and ammonia nitrogen were the lowest when the amount of lactic acid bacteria added was 20 g/kg and the amount of cellulose was 10 g/kg.[Conclusions]This study provides a theoretical basis for the rational use of effective ingredients and nutrients in potato plants and the development of new feed resources.展开更多
[Objective] This study was conducted to find a method for rapid determi-nation of Cd in squil a. [Method] Cd in squil a was determined by mixed acid leach-ing-flame atomic absorption method by digesting samples with H...[Objective] This study was conducted to find a method for rapid determi-nation of Cd in squil a. [Method] Cd in squil a was determined by mixed acid leach-ing-flame atomic absorption method by digesting samples with HNO3-HSO4 （5：1） and determining Cd in the samples by a flame atomic absorption spectrophotometer. [Results] The Cd contents in squil a were 1.0-2.0 mg/kg, and the recoveries of Cd were 86%-109%, and the relative standard deviations were 0-6%. [Conclusion] The method is simple and rapid with strong operability, good reproducibility and high ac-curacy.展开更多
Sonoluminescence is more distinctly observed in phosphoric and sulfuric acid,which exhibit high viscosity and lower vapor pressures relative to water.Within an 85-wt%phosphoric acid solution saturated with argon(Ar),v...Sonoluminescence is more distinctly observed in phosphoric and sulfuric acid,which exhibit high viscosity and lower vapor pressures relative to water.Within an 85-wt%phosphoric acid solution saturated with argon(Ar),variations in the light-emitting regimes of bubbles were noted to correspond with increments in the driving acoustic intensity.Specifically,the bubbles were observed to perform a dance-like motion 2 cm below the multi-bubble sonoluminescence(MBSL)cluster,traversing a 25-mm^(2) grid during the camera exposure period.Spectral analysis conducted at the beginning of the experiment showed a gradual attenuation of CN(B^(2)Σ–X^(2)Σ)emission concurrent with a strengthening of Ar(4p–4s)atom emission lines.The application of a theoretical temperature model to the spectral data revealed that the internal temperature of the bubbles escalates swiftly upon their implosion.This study is instrumental in advancing the comprehension of the underlying mechanisms of sonoluminescence and in the formulation of a dynamic model for the behavior of the bubbles.展开更多
文摘Although metal oxide-zeolite hybrid materials have long been known to achieve enhanced catalytic activity and selectivity in NO_(x)removal reactions through the inter-particle diffusion of intermediate species,their subsequent reaction mechanism on acid sites is still unclear and requires investigation.In this study,the distribution of Brønsted/Lewis acid sites in the hybrid materials was precisely adjusted by introducing potassium ions,which not only selectively bind to Brønsted acid sites but also potentially affect the formation and diffusion of activated NO species.Systematic in situ diffuse reflectance infrared Fourier transform spectroscopy analyses coupled with selective catalytic reduction of NO_(x)with NH_(3)(NH_(3)-SCR)reaction demonstrate that the Lewis acid sites over MnO_(x)are more active for NO reduction but have lower selectivity to N_(2)than Brønsted acids sites.Brønsted acid sites primarily produce N_(2),whereas Lewis acid sites primarily produce N_(2)O,contributing to unfavorable N_(2)selectivity.The Brønsted acid sites present in Y zeolite,which are stronger than those on MnO_(x),accelerate the NH_(3)-SCR reaction in which the nitrite/nitrate species diffused from the MnO_(x)particles rapidly convert into the N_(2).Therefore,it is important to design the catalyst so that the activated NO species formed in MnO_(x)diffuse to and are selectively decomposed on the Brønsted acid sites of H-Y zeolite rather than that of MnO_(x)particle.For the physically mixed H-MnO_(x)+H-Y sample,the abundant Brønsted/Lewis acid sites in H-MnO_(x)give rise to significant consumption of activated NO species before their inter-particle diffusion,thereby hindering the enhancement of the synergistic effects.Furthermore,we found that the intercalated K+in K-MnO_(x)has an unexpected favorable role in the NO reduction rate,probably owing to faster diffusion of the activated NO species on K-MnO_(x)than H-MnO_(x).This study will help to design promising metal oxide-zeolite hybrid catalysts by identifying the role of the acid sites in two different constituents.
基金Supported by National Natural Science Foundation of China(51168013)National Key Technology Support Program(2014BAC04B03)~~
文摘A comparison between the effects of ordinary walnut shell and phosphoric acid modified walnut shell on adsorption of Cr（Ⅵ） was carried out. The experimental results showed that owing to larger surface void of modified walnut shell its adsorption of Cr（Ⅵ） was better. When the temperature was 35 ℃, adsorbent particle size was 1.0-1.6 mm, shaker shock rate was 200 r/min, and dosage of walnut shell was 0.80 g, the Cr（Ⅵ） removal rate reached 99.4%. The fitting of adsorption isotherm and kinetics model showed that, Langmuir isotherm model could reflect the adsorption process of modified walnut shell; and both the adsorption processes of ordinary and modified walnut shells accorded with the pseudo-second-order kinetic equations.
基金supported by the project of Jiangsu Independent Innovation,China(CX(15)1003-3)the Key Technologies R&D Program of China during the 13th Five-Year Plan period(2016YFC0502005)the Special Project of Grass of Tibet Autonomous Region for the 13th Five-Year Plan,China
文摘This study was conducted to evaluate the effect of lactic acid bacteria and propionic acid on the fermentation quality, aer- obic stability and in vitro gas production kinetics and digestibility of whole-crop corn based totalmixed ration （TMR） silage. Total mixed ration was ensiled with four treatments： （1） no additives （control）; （2） an inoculant （Lactobacillus plantarum） （L）; （3） propionicacid （P）; （4） propionic acid＋lactic acid bacteria （PL）. All treatments were ensiled in laboratory-scale silos for 45 days, and then subjected to an aerobic stability test for12 days. Further, four TMR silages were incubated in vitro with buffered rumen fluid to study in vitro gas production kinetics and digestibility. The results indicated that all TMR silages had good fermentation characteristics with low pH （〈3.80） and ammonia nitrogen （NH3-N） contents, and high lactic acid contents as well as Flieg points. Addition of L further improved TMR silage quality with more lactic acid production. Addition of P and PL decreased lactic acid and NH3-N contents of TMR silage compared to the control （P〈0.05）. After 12 days aerobic exposure, P and PL silages remained stable, but L and the control silages deteriorated as indicated by a reduction in lactic acid and an increase in pH, and numbers of yeast. Compared to the control, addition of L had no effects on TMR silage in terms of 72 h cumulative gas production, in vitro dry matter digestibility, metabolizable energy, net energy for lactation and short chain fatty acids, whereas addition of PL significantly （P〈0.05） increased them. L silage had higher （P〈0.05） in vitro neutral detergent fiber digestibility than the control silage. The results of our study suggested that TMR silage prepared with whole-crop corn can be well preserved with or without additives. Furthermore, the findings of this study suggested that propionic acid is compatible with lactic acid bacteria inoculants, and when used together, although they reduced lactic acid production of TMR silage, they improved aerobic stability and in vitro nutrients digestibility of TMR silage.
基金Supported by the National Basic Research Program of China(2016YFD0200404)
文摘Iron element is one of the main impurities in wet-process phosphoric acid and it has a significant impact on the subsequent phosphorus chemical products. This paper studied the feasibility of using Sinco-430 cation exchange resin for iron removal from phosphoric acid. The specific surface area and the total exchange capacity of resin were 8.91 m2·g-1 and 5.18 mmol·g-1, respectively. The sorption mechanism was determined by FTIR and XPS and the results indicated that iron was combined with-SO3 H in resin. The removal process was studied as a function of temperature, H3 PO4 content and mass ratio between resin and solution. The unit mass of resin to remove iron was 0.058 g·g-1 resin when the operating parameters were T = 50 ℃, H3 PO4 content = 27.61 wt%and S/L = 0.1, respectively. Kinetics study demonstrated that pseudo-second-order reaction model fits this study best and the calculated activation energy of overall reaction is 29.10 kJ·mol-1. The overall reaction process was mainly controlled by pore diffusion.
基金the National Natural Science Foundation of China (50674016)the National High Technology Research and Develop-ment Program of China (863 Program) ( 2006AA06Z123)
文摘The extraction of Nd^3＋ and Sm^3＋, including the extraction and stripping capability as well as the separation effect of Nd^3＋ or Sm^3＋, from a sulfuric acid medium, by mixtures of di-（2-ethylhexyl） phosphoric acid （HDEHP, H2A2（0）） and 2-ethylhexyl phosphoric acid mono-2-ethylhexyl ester （HEH/EHP, H2L2（0）） were studied. The distribution ratios and synergistic coefficients of Nd^3＋ and Sm^3＋ in different acidities were also determined. A synergistic extractive effect was found when HDEHP and HEH/EHP were used as mixed extractants for Sm^3＋ or Nd^3＋. The chemical compositions of the extracted complex were determined as Nd.（HA2）2-HL2 and Sm.（HA2）2-HL2. The extraction equilibrium constants, enthalpy change, and entropy change of the extraction reaction were also determined.
文摘The effect of cerium salt as an inhibitor in anodising of the2024-T3aluminium alloy was studied.Scanning electronmicroscopy equipped with energy dispersive X-ray spectroscopy was used to study the surface composition of the alloy before andafter surface preparation.A mixed electrolyte of10%sulphuric acid,5%boric acid and2%phosphoric acid containing0.1mol/Lcerium sulphate salt was used as the anodising electrolyte.Sealing treatment was also done in boiling water and molten stearic acid.Electrochemical impedance spectroscopy and salt spray techniques were performed in order to investigate the corrosion behaviourand durability of the oxide films,respectively.It was concluded that the presence of cerium ions in anodising electrolyte resulted inthe increase in homogeneity,the rate of oxide film growth and also the thickness of the oxide layer,owing to the high oxidisingpower of cerium ion.
文摘There are numerous impurities in wet-process phosphoric acid,among which manganese is one of detrimental metallic impurities,and it causes striking negative effects on the industrial phosphoric acid production and downstream commodity.This article investigated the adsorption behavior of manganese from phosphoric acid employing Sinco-430 cationic ion-exchange resin.Resorting FT-IR and XPS characterizations,the adsorption mechanism was proved to be that manganese was combined with sulfonic acid group.Several crucial parameters such as temperature,phosphoric acid content and resin dose were studied to optimize adsorption efficiency.Through optimization,removal percentage and sorption capacity of manganese reached 53.12 wt%,28.34 mg·g^-1,respectively.Pseudo-2nd-order kinetic model simulated kinetics data best and the activation energy was evaluated as 6.34 kJ·mol^-1 for the sorption reaction of manganese.In addition,the global adsorption rate was first controlled by film diffusion process and second determined by pore diffusion process.It was found that the resin could adsorb up to 50.24 mg·g^-1 for manganese.Equilibrium studies showed that Toth adsorption isotherm model fitted best,followed by Temkin and Langmuir adsorption isotherm models.Thermodynamic analysis showed that manganese adsorption was an endothermic process with enhanced randomness and spontaneity.
基金Project(06SK2011) supported by the Science and Technology Program of Hunan Province, China
文摘The dry modification of aluminum hydroxide powders with phosphoric acid and the effects of modification of technological conditions on thermal stability, morphology and oil absorption of aluminum hydroxide powders were investigated. The results show that the increase of mass ratio of phosphoric acid to aluminum hydroxide, the decrease of mass concentration of phosphoric acid and prolongation of mixing time are favorable to the improvement of thermal stability of aluminum hydroxide; when the mass ratio of phosphoric acid to aluminum hydroxide is 5:100, the mass concentration of phosphoric acid is 200 g/L and the mixing time is 10 min, the initial temperature of loss of crystal water in aluminum hydroxide rises from about 192.10 to 208.66 ℃, but the dry modification results in the appearance of agglomeration and macro-aggregate in the modified powders, and the oil absorption of modified powders becomes higher than that of original aluminum hydroxide.
文摘A series of new mixed ligand complexes of cobalt(II), nickel(II), copper(II) and cadmium(II) have been synthesized with 3benzyl1H4[(2 methoxybenzylidine) amino]1, 2, 4triazole5 thione (MBT), 3bezyl1H4[(4chlorobenzylidine) amino]1, 2, 4triazole5thione (CBT), 3benzyl 1H4[(4nitrobenzylidine)amino]1, 2, 4triazole 5thione (NBT) and dehydroacetic acid sodium salt (Nadha). The mixed ligand complexes have been characterized by elemental analysis, spec troscopic spectral measurements (IR, UVVis.), molar conductance, magnetic measurements and thermal studies. The stoichiometry of these com plexes is M:L1:L2 = 1:1:1, 1:2:1 or 1:1:2 where L1 = NBT, CBT and MBT and L2 = Nadha. Tetrahedral structure was proposed for all Cd(II) mixed ligand complexes while the square planar geometry was proposed for Cu(II) mixed ligand complex with NBT. Octahedral structure was proposed for Ni(II), Co(II) mixed ligand complexes and Cu(II) mixed ligand complexes with CBT and MBT ligands. The thermal decomposition study of the prepared complexes was monitored by TG, DTG and DTA analysis in dynamic nitrogen atmosphere. TG, DTG and DTA studies confirmed the chemical formulations of theses complexes. The kinetic parameters were determined from the the thermal decomposition data using the graphical methods of CoatsRedfern and HorwitzMetzger. Thermodynamic parameters were calculated using standard relations.
基金Suported by the breeding programs of Sichuan University(SCU2015C002)
文摘In a rotary kiln process for phosphoric acid production,the reaction between gaseous phosphorus pentoxide（P2O5）and phosphate ore and silica contained in feed balls（the so-called P2O5＂absorption＂）not only reduces phosphorous recovery but also generates a large amount of low melting-point side products.The products may give rise to formation of kiln ring,which interferes with kiln operation performance.In this study,the reactions of gaseous P2O5with solid calcium phosphate（Ca3（PO4）2）,silica（SiO2）and their mixture,respectively,were investigated via combined chemical analysis and various characterizations comprised of X-ray diffraction（XRD）,Fourier-transform infrared（FT-IR）spectroscopy,thermogravimetric analysis and differential scanning calorimeter（TG＆DSC）,and scanning electron microscopy and energy dispersive spectrometer（SEM＆EDS）.Attentions were focused on apparent morphology,phase transformation and thermal stability of the products of the P2O5＂absorption＂at different temperatures.The results show that the temperature significantly affected the＂absorption＂.The reaction between pure Ca3（PO4）2 and P2O5 occurred at 500℃.Calcium metaphosphate（Ca（PO3）2）was the primary product at the temperatures≤900℃ with its melting point≤900℃ while calcium pyrophosphate（Ca2P2O7）was obtained over 1000℃,which has a melting point≤1200℃.The＂absorption＂by pure SiO2 started at 800℃ and the most significant reaction occurred at 1000℃ with formation of silicon pyrophosphate（SiP2O7）product of melting point≤1000℃.Using mixed Ca3（PO4）2and SiO2as raw material,the＂absorption＂by Ca3（PO4）2 was enhanced due to existence of silica.At 600–700℃,silica was inert to P2O5and thus formed a porous structure in the raw material,which accelerated diffusion of gaseous P2O5inside the mixture.At higher temperatures,the combined＂absorption＂by calcium phosphate and reaction between silicon dioxide and the＂absorption＂product calcium pyrophosphate,reinforced the＂absorption＂by the mixture.Besides,it was found that both Ca（PO3）2and SiP2O7were unstable at high temperatures and would decompose to Ca2P2O7and SiO2,respectively,at over 1000℃ and 1100℃ with the release of gaseous P2O5at the same time.
文摘Objective To evaluate the effects of simvastatin combined with omega-3 fatty acids on high sensitive C-reactive protein(HsCRP), lipidemia, and fibrinolysis in coronary heart disease (CHD) and CHD risk equivalent patients with mixed dyslipi-demia. Methods A randomized, double-blind placebo controlled and parallel group trial was conducted. Patients with CHD and CHD risk equivalents with mixed dyslipidemia were treated with 10 or 20 mg simvastatin for 6-12 weeks. Following with the treatment of patients whose low-density lipoprotein cholesterol (LDL-ch) reaching goal level (< 100 mg/dL) or close to the goal (< 130 mg/dL), while triglyceride (TG) ≥200 mg/dL and < 500 mg/dL, was combined with omega-3 fatty acids (3 g/d) or a placebo for 2 months. The effects of the treatment on HsCRP, total cholesterol (TC), LDL-ch, high-density lipoprotein cholesterol (HDL-ch), TG, lipoprotein (a) [LP (a)], apolipoprotein A1 (apoA1), apolipoprotein B (apoB), plasminogen activator inhibitor-1 (PAI-1), and tissue plasminogen activator (tPA) were investigated. Forty patients finished the study with each group consisting of twenty patients. Results (1) There were significant reductions of HsCRP, TG, TC, and TC/HDL-ch, which decreased by 2.16 ±2.77 mg/L (38.5%), 94.0 ±65.4 mg/dL (31.1%), 13.3 ±22.3 mg/dL (6.3%), 0.78 ±1.60 respectively in the omega-3 fatty acids group (P< 0.01, < 0.001, < 0.05, < 0.05) compared to the baseline. HsCRP and triglyceride reduction were more significant in omega-3 fatty acids group compared to the placebo group (P=0.021 and 0.011 respectively). (2) In the omega-3 fatty acids group, the values and percentage of TG reduction had a significantly positive relation with HsCRP reduction (r=0.51 and 0.45, P=0.021 and 0.047 respectively). Conclusion In CHD and CHD risk equivalent patients with mixed dyslipidemia, dyslipidemia’s therapeutic effect using simvastatin and omega-3 fatty acids may result from not only the combination of lipid adjustment, but also enhancement of their own nonlipid influences.
基金Supported by the National Natural Science Foundation of China (20971015,20876157)Fundamental Research Funds for the Central Universities (FRF-BR-10-002A)
文摘Two new coordination polymers,[Ln（oba）（ox）0.5（H2O）2]n（Ln = Ho（1）,Eu（2）;H2oba = 4,4？-oxybis（benzoic acid）,H2ox = oxalic acid） have been synthesized under hydrothermal conditions.According to single-crystal X-ray diffraction analyses,complex 1 crystallizes in the monoclinic system,space group P21/c with a = 13.783（2）,b =10.0120（15）,c = 12.1974（18） ,β = 105.217（2）°,V = 1624.2（4） 3,C15H12O9Ho,Mr = 501.18,Z = 4,Dc = 2.050 g/cm3,F（000） = 964,μ = 4.919 mm-1,λ（MoKα） = 0.71073 ？,GOOF = 1.124,the final R = 0.0239 and wR = 0.0570 for 3310 independent reflections with Rint = 0.0298.Complexes 2 and 1 are isostructural.Oba and ox ligands bridge the Ln（III） ions into 2D layers with（4,4） topology,which are further interlinked into a 3D supramolecular network by hydrogen bonds.TG curves of the two complexes are studied to examine their thermal stabilities.Additionally,complex 2 shows red fluorescence in the solid state at room temperature.
文摘Solubilities were measured for succinic acid dissolved in cyclohexanone, cyclohexanol and 5 of their mixed solvents at the temperature range from 291. 85 K to 358.37 K using a dynamic method. The solubility data were regressed by λh equation, with,the average absolute relative deviation 3.47%. The binary interaction parameter is 0.306 7 for the mixed solvent of oyolohexanone and cyclohexanol was determined by correlating the experimental solubilities with the modified λh equation. When the binary interaction parameter was determined it can be used to extrapolate the solubilities of succinic acid in mixed solvents of cyclohexanone and cyclohexanol at any proportion.The average absolute relative deviation was 7. 69% by using the modified λh equation to correlate the solubility data, however, the average absolute relative deviation was 8.89% by using NRTL equation to correlate the solubility data. The results show that the accuracy of the modified λh equation is better than that of the NRTL equation for the solubility of succinic acid in the 5 mixed solvents of cyclohexanone and cyclohexanol.
文摘This study describes the advantages of using iron-oxide-pillared MF （montmorillonite） and EDTA （ethylenediaminetetraacetic acid）-pillared MD （montmorillonite） for the removal of fluoride in the phosphoric acid. The MF and MD were characterized by using BET （Brunauer-Emmett-Teller） and SEM （scanning electron microscope） for there to appreciate their textural and structural properties and in order to appraise their capacity in the fixation of the fluorine experimental results of fluorine adsorption show a defluoration of the phosphoric acid passing beyond 90% with both clays with a light performance for the MD. The kinetics of fluorine adsorption on MF and on MD has been measured at different temperatures. Indeed, the adsorbed quantity increases more favorably to temperatures more high. This kinetics could be described by two models： pseudo-first-order or pseudo-second-order, which depends on temperature and the nature of adsorbent. At different temperatures used and with various adsorbents （MD and MF, the pseudo second order model was the most reliable to determine the order of kinetics of adsorption of fluorine, which is also reflected a good correlation coefficient （above 0.99）. The fluoride sorption was reasonably explained with Langmuir or Freundlich isotherms. Thermodynamic parameters such as AG~, AH~, AS~ and kinetic one E,, （apparent activation energy） were calculated in order to understand the nature of sorption process. Results indicate that the mechanism of adsorption of the ion of fluoride on the pillared montmorillonite is an exothermic reaction. During equilibrium conditions, both the systems showed negative Gibbs energy, which indicates stability of system. The values of apparent activation energy for the both clays show that the adsorption of F ions is easier on the MF.
文摘<span style="font-family:Verdana;">Coordination compounds of 2-amino-3-methylbutanoic acid were synthesized with chromium(III) and oxovanadium(IV) ions. M:L;1:2. Adducts of these complexes using 1,10-phenantroline and ethylenediamine were further synthesized, M:L, (1:2). These compounds were characterized using electronic, infra-red spectrophotometry, magnetic susceptibility measurement and percentage metal analyses. The zones of inhibition and minimum inhibitory concentrations of the compounds against eight microbes were studied. The results obtained indicated an octahedral geometry for the Cr(III) complexes, indicative of additional coordination of two water molecules. On the other hand a square pyramid geometry was obtained for the binary oxovanadium complex and its 1,10-phenantroline adduct. However</span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">,</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;"> for the oxovanadium ethylenediamine adduct a distorted octahedral geometry was proposed. The result for the antibacterial studies indicated that both mixed ligand complexes of 1,10-phenantroline exhibited good antibacterial activity, and in some cases better activity than the standard, streptomycin.</span></span></span>
文摘A highly efficient and facile protocol for the selective reduction of carboxylic acid of Fenofibric acid to corresponding alcohol was developed. The selective reduction was carried out by activation of carboxylic acid by mixed anhydride followed by the reaction of sodium borohydride in presence of methanol. This is the first example of chemoselective reduction of carboxylic acid to alcohol in presence of a ketone without any external catalyst or ligand in a single step. The reaction offers wide applicability for the selective carboxylic group reduction methodology. The chemoselective reduction was demonstrated by the reduction of Fenofibric acid, an active metabolite of the drug Fenofibrate, to corresponding alcohol in excellent selectivity, yield, and purity.
基金Key R&D Program Major Project of Ningxia(2019BBF02016)New Technology Extension Project of Animal Husbandry in Autonomous Region Feed Workstation.
文摘[Objectives]This study was conducted to investigate the appropriate addition amounts of lactic acid bacteria and cellulase in the mixed silage of potato plants,so as to provide a basis for the rational use of potato plants.[Methods]Fresh potato(Solanum tuberosum)seedling plants,watermelon(Citrullus lanatus)plants,and melon(Cucumis melo)plants were selected as raw materials for silage,each of which was added at a ratio of 32%,and 4%of brown flour was added additionally.On this basis,an L 9(32)orthogonal experiment was designed to investigate the effects of the amount of lactic acid bacteria(10,20,30 g/kg)and the amount of cellulase(5,10,15 g/kg)on the experimental results with sensory evaluation score as an investigation index.[Results]With the increase of the amount of lactic acid bacteria and the amount of cellulase,the sensory evaluation score of silage increased,and it was the highest when the amount of lactic acid bacteria added was 20 g/kg and the amount of cellulose was 10 g/kg.With the increase of the amounts of lactic acid bacteria and cellulase added,ammonia nitrogen showed a decreasing trend,and the pH and ammonia nitrogen were the lowest when the amount of lactic acid bacteria added was 20 g/kg and the amount of cellulose was 10 g/kg.[Conclusions]This study provides a theoretical basis for the rational use of effective ingredients and nutrients in potato plants and the development of new feed resources.
基金Supported by Science and Technology Planning Project of Zhejiang Province(2015C32001)Special Fund for Research Institutes from Science and Technology Department of Zhejiang Province(2016F30021)Natural Science Foundation of China(21407127)~~
文摘[Objective] This study was conducted to find a method for rapid determi-nation of Cd in squil a. [Method] Cd in squil a was determined by mixed acid leach-ing-flame atomic absorption method by digesting samples with HNO3-HSO4 （5：1） and determining Cd in the samples by a flame atomic absorption spectrophotometer. [Results] The Cd contents in squil a were 1.0-2.0 mg/kg, and the recoveries of Cd were 86%-109%, and the relative standard deviations were 0-6%. [Conclusion] The method is simple and rapid with strong operability, good reproducibility and high ac-curacy.
基金Project supported by the Scientific Research Project of Higher Education in the Inner Mongolia Autonomous Region,China(Grant No.NJZY23100)the Natural Science Foundation of Inner Mongolia Autonomous Region,China(Grant No.2024FX30)the 14th Five Year Plan Project for Education Science in Inner Mongolia Autonomous Region,China(Grant No.NGJGH2023205).
文摘Sonoluminescence is more distinctly observed in phosphoric and sulfuric acid,which exhibit high viscosity and lower vapor pressures relative to water.Within an 85-wt%phosphoric acid solution saturated with argon(Ar),variations in the light-emitting regimes of bubbles were noted to correspond with increments in the driving acoustic intensity.Specifically,the bubbles were observed to perform a dance-like motion 2 cm below the multi-bubble sonoluminescence(MBSL)cluster,traversing a 25-mm^(2) grid during the camera exposure period.Spectral analysis conducted at the beginning of the experiment showed a gradual attenuation of CN(B^(2)Σ–X^(2)Σ)emission concurrent with a strengthening of Ar(4p–4s)atom emission lines.The application of a theoretical temperature model to the spectral data revealed that the internal temperature of the bubbles escalates swiftly upon their implosion.This study is instrumental in advancing the comprehension of the underlying mechanisms of sonoluminescence and in the formulation of a dynamic model for the behavior of the bubbles.
