A novel β-cyclodextrin(β-CD)derivative bearing diethanolamine moiety was synthesized by a convenient method with 63% yield,and the new host compound was characterized by (13)~C-NMR,FT-IR spectra etc,
Amine-based absorption/stripping is one of the promising technology for CO2 capture from natural and industrial gas streams.During the process,amines and CO2 undergo irreversible reactions to produce undesired compoun...Amine-based absorption/stripping is one of the promising technology for CO2 capture from natural and industrial gas streams.During the process,amines and CO2 undergo irreversible reactions to produce undesired compounds,which cause corrosion,foaming,increased viscosity and breakdown of equipment,ultimately contributing to the economic loss and environmental pollution.In this study,the thermal degradation of aqueous diethanolamine in the presence and absence of dissolved CO2 was investigated.The experiments were performed in stainless steel cylinders.The results show that thermal degradation in the absence of CO2 was a slow process;triethanolamine,and tris(2-aminoethyl)amine were only the degradation products identified in the mixture In addition,the rate of degradation was very low,only 3%degradation was observed after 4 weeks.But in the presence of CO2,sixteen degradation products were identified,nine of which were new degradation products reported for the first time in this study.The 3-(2-hydroxyethyl)-2-oxazolidinone,1,4-bis(2-hydroxyethyl)piperazine and triethanolamine were the most abundant degradation products.The remaining DEA concentration after 4 weeks was about 20%of the total amine concentration.The most probable degradation reactions and their mechanisms are also proposed.展开更多
The absorption of acid gas using reactive amines is among the most widely used types of capturing technologies.However,the absorption process requires intensive energy expenditure majorly in the solvent regeneration p...The absorption of acid gas using reactive amines is among the most widely used types of capturing technologies.However,the absorption process requires intensive energy expenditure majorly in the solvent regeneration process.This study simultaneously evaluated the regeneration energy of MDEA and PZ/MDEA solvents in terms of heat of absorption,sensible heat,and vaporization heat.Aspen Hysys version 8.8 simulation tool is applied to model the full acid gas removal plant for the chemical absorption process.The new energy balance technique presents around the absorption and desorption columns to bring a new perspective of energy distribution in the capturing of acid gas plants.Sensitivity analysis of regeneration energy and its three contributors is performed at several operation parameters such as absorber and stripper pressures,lean amine circulation rate,solvent concentration,reflux ratio,and CO2 and H2 S concentrations.The results show that the heat of absorption of PZ/MDEA system is higher than that for MDEA system for the same operating conditions.The sensible heat is the main contributor in the required regeneration energy of MDEA solvent system.The simulation results have been validated against data taken from real plant and literature.The product specifications of our simulation corroborate with real plant data in an excellent approach;additionally,the profile temperature of the absorber and the stripper columns are in good agreement with literature.The overall results highlight the direction of the effects of each parameter on the heat of absorption,sensible heat,and vaporization heat.展开更多
A mechanistic model is developed to investigate the influence of an activator on the corrosion rate of carbon steel in the absorption processes of carbon dioxide(CO2).Piperazine(PZ)is used as the activator in diethano...A mechanistic model is developed to investigate the influence of an activator on the corrosion rate of carbon steel in the absorption processes of carbon dioxide(CO2).Piperazine(PZ)is used as the activator in diethanolamine(DEA)aqueous solutions.The developed model for corrosion takes into consideration the effect of fluid flow,transfer of charge and diffusion of oxidizing agents and operating parameters like temperature,activator concentration,CO2 loading and pH.The study consists of two major models:Vapor–liquid Equilibrium(VLE)model and electrochemical corrosion model.The electrolyte-NRTL equilibrium model was used for determination of concentration of chemical species in the bulk solution.The results of speciation were subsequently used for producing polarization curves and predicting the rate of corrosion occurring at the surface of metal.An increase in concentration of activator,increases the rate of corrosion of carbon steel in mixtures of activated DEA.展开更多
Methyl diethanolamine fatty acid esters, viz. methyl diethanolamine octanoate and methyl diethanolamine oleate,were prepared. Their impacts on the biodegradability and tribological properties of mineral base oil 400 S...Methyl diethanolamine fatty acid esters, viz. methyl diethanolamine octanoate and methyl diethanolamine oleate,were prepared. Their impacts on the biodegradability and tribological properties of mineral base oil 400 SN were evaluated by a tester for fast evaluating the biodegradability of lubricants and by a four-ball tester, respectively. The results showed that methyl diethanolamine octanoate and methyl diethanolamine oleate both could markedly promote the biodegradation of the oil and improved its tribological properties. The improvement of biodegradability was attributed to the enhanced growth and quantity of microbes by methyl diethanolamine fatty acid esters. The worn surfaces were analyzed by a scanning electron microscope(SEM) equipped with an energy dispersive spectrometer(EDS) and an X-ray photoelectron spectroscope(XPS). The results indicated that the enhancement of friction-reducing and anti-wear properties of the mineral oil was attributed to the formation of complicated boundary lubrication films composed of species such as Fe_2O_3, Fe_3O_4 and organic nitrogen-containing compounds with a structure of –C-N-or R-NH_2.展开更多
Alkanolamines are widely used in the purification of the sourgas sweetening process. During the sour gas absorption process, CO_2 significantly degrades the amine solvent and creates enormous problems for plant operat...Alkanolamines are widely used in the purification of the sourgas sweetening process. During the sour gas absorption process, CO_2 significantly degrades the amine solvent and creates enormous problems for plant operation. In this work, CO_2 induced degradation of aqueous diethanolamine(DEA) solution was conducted in a 1.25 L jacketed glass reactor that functioned as an absorber and stripper at atmospheric conditions. Pure CO_2 was bubbled through the reactor until the solution became saturated. In this study, the concentrations of DEA used were in the range of concentrations between 2 mol·L^(-1) and 4 mol·L^(-1). In the degradation experiment, six generic cycles were conducted for each run. Each cycle was configured with the absorption and desorption of carbon dioxide at 55 ℃ and 100 ℃, respectively. Samples were collected after a predetermined experimental time and analyzed by ion chromatography(IC) to identify unknown ionic degradation products(DGPs). In the IC analysis, three different columns were used for anion, cation and ion exclusion systems, which are Metrosep A Supp 5150/4.0, Metrosep C Supp 4 150/4.0 and Metrosep Organic Acids, respectively. The major identified DGPs of D01 DEA2 M, D02 DEA3 M, and D03 DEA4 M are nitrite, acetate and ammonium. Phosphate product was found in the degraded amine samples which might be due to the contamination of water or chromatographic system.展开更多
Sweeting natural gas processes are mainly focused on removing carbon dioxide (CO2) and hydrogen sulfide (H2S). The high-energy requirements and opera-tional limitations make amine absorption process sensitive to any c...Sweeting natural gas processes are mainly focused on removing carbon dioxide (CO2) and hydrogen sulfide (H2S). The high-energy requirements and opera-tional limitations make amine absorption process sensitive to any change in conditions. This paper presented a steady- state simulation using Hysys to reasonably predict removal amounts of carbon dioxide and hydrogen sulfide from natural gas with the diethanolamine (DEA) solvent. The product specifications are taken from the real plant (GASCO5S Habshan) which uses the methyldiethanola-mine (MDEA) solvent, while this simulation uses DEA under the same operation conditions. First, the simulation validation has been checked with the data of the real plant. The results show accurate prediction for CO2 slippage and accepted agreement for H2S content compared with the data of the plant. A parametric analysis has been performed to test all possible parameters that affect the performance of the acid gases removal plant. The effects of operational parameters are examined in terms of carbon dioxide and hydrogen sulfide contents in clean gas and reboiler duty.展开更多
Gas chromatography-mass spectrometry (GC-MS) method has been developed for the simultaneous determination of monoethanolamine,diethanolamine,triethanolamine in cosmetics.The detected materials were extracted with etha...Gas chromatography-mass spectrometry (GC-MS) method has been developed for the simultaneous determination of monoethanolamine,diethanolamine,triethanolamine in cosmetics.The detected materials were extracted with ethanol by ultrasonic, then were analyzed by GC-FID and GC-MSD.The relative standard deviations (RSD) were 0.76%-3.43%,and recoveries were 85.8%-106.0%. The limit of detection was 0.05%.展开更多
Absorption rate of CO2 into aqueous solution of N-methyldiethanolamine (MDEA) blended with diethanolamine (DEA) and piperazine (PZ) was studied and a kinetic model was established. It is shown that homogeneous activat...Absorption rate of CO2 into aqueous solution of N-methyldiethanolamine (MDEA) blended with diethanolamine (DEA) and piperazine (PZ) was studied and a kinetic model was established. It is shown that homogeneous activation mechanism could explain this absorption process. The absorption rate coefficients of carbon dioxide into MDEA aqueous solution blended with DEA, PZ or DEA+PZ were compared with each other. The results demonstrated that the different activation effect of DEA, PZ and DEA+PZ on the carbon dioxide absorption comes from the difference in CO2 combination rate, transport of PZ and DEA to MDEA and the regeneration rate of PZ and DEA.展开更多
AB2-type-prepolymerized monomer was rapidly （2 h） prepared at room temperature （25 ℃） using commercially available maleic anhydride （MA） and diethanolamine （DEA） as raw materials. By employing toluene-p-sulfo...AB2-type-prepolymerized monomer was rapidly （2 h） prepared at room temperature （25 ℃） using commercially available maleic anhydride （MA） and diethanolamine （DEA） as raw materials. By employing toluene-p-sulfonic acid as a catalyzer, a series of hyperbranched poly（amide-ester） （HBPAE） were successfully synthesized from prepared AB2 monomer by solution condensation polymerization through ＂one-step process＂ or ＂pseudo one-step process＂ （using pentaerythritol as a center core）. The processes were carried out at high temperature of 120 ℃ for 6 h in air atmosphere （inert protection free） with reduced pressure distillation （0.08--0.096 MPa）. The results of FT-IR, UV-Vis, TGA, and intrinsic viscosity testing by Ubbelodhe viscometer showed that the prepared HBPAEs possess three-dimensional configuration with unsaturated conjugate structure, large numbers of branches and numerous terminal hydroxyl groups. These result in their low viscosity, high solubility and thermal stability.展开更多
Effects of nitrogen-containing biodegradation enhancers(methyl diethanolamine oleate(MDEAO) and oleic diethanolamide(ODEA)) on the adsorption of n-hexadecane in soil were studied by laboratory batch experiments. The p...Effects of nitrogen-containing biodegradation enhancers(methyl diethanolamine oleate(MDEAO) and oleic diethanolamide(ODEA)) on the adsorption of n-hexadecane in soil were studied by laboratory batch experiments. The partition coefficients(K_d values) of n-hexadecane sorption in soil-water system and those partition coefficients normalized to organic matter(K_(oc) values) were both determined. The adsorption isotherm curve of n-hexadecane in soil-water system was plotted. The measured results demonstrated that K_(oc) values changed in the soil-water system with different enhancers but are relatively invariant for the soil at the same site. The K_d values rose with the increase of the organic matter content in different soil. The average values of K_(oc) in the soil-water system with MDEAO, ODEA,and blank soil were 0.412, 0.252,and 0.309, respectively. The critical micelle concentration of ODEA and MDEAO was 0.7 mg/L and 1.9 mg/L, respectively,denoting that the solubilization capacity of ODEA was much stronger than MDEAO in the soil-water system. Consequently,the adsorption of MDEAO onto the solid surface increased the organic matter content in soil,which could make it more effective in enhancing the n-hexadecane adsorption. On the contrary, ODEA could inhibit the adsorption of n-hexadecane because of its less adsorption rate onto the soil particle surface and higher concentration in the soil-water system. According to the correlation coefficients, it was found that both the Henry linear and the Freundlich nonlinear isotherm sorption models were fitted to the data very well, however the Freundlich model was better than the Henry model.展开更多
In this paper, photoinduced electron transfer(PET) phosphoroionophore, N-(1-bromo- 2-naphthylmethyl)-diethanolamine (BND) was synthesized and its phosphorescent characteristics were studied. The experimental results ...In this paper, photoinduced electron transfer(PET) phosphoroionophore, N-(1-bromo- 2-naphthylmethyl)-diethanolamine (BND) was synthesized and its phosphorescent characteristics were studied. The experimental results showed that strong phosphorescence could be observed in b-cyclodextrin aqueous solution only at low pH value. This system combined AND and NOT function to produce a three-input inhibit (INH) logic gate.展开更多
The development of effective adsorbents with high amine efficiency and CO_(2)adsorption almost unaffected by humidity is extremely challenging.In this study,we introduce an innovative solid amine adsorbent,TETA/DEA@FS...The development of effective adsorbents with high amine efficiency and CO_(2)adsorption almost unaffected by humidity is extremely challenging.In this study,we introduce an innovative solid amine adsorbent,TETA/DEA@FS,composed of triethylenetetramine(TETA)and diethanolamine(DEA)functionalized fumed silica(FS),which exhibits exceptional capability in selectively capturing trace CO_(2)from N_(2).TETA/DEA@FS shows an exceptionally high capacity of CO_(2)adsorption of 1.13 mmol/g at the temperature of 298 K and the pressure of 0.0004 bar(1 bar=100 kPa),and achieves an unprecedented CO_(2)/N_(2)IAST selectivity of 1.70×10^(12).TETA/DEA@FS exhibits high amine efficiency,with breakthrough experiments demonstrating that CO_(2)adsorption remains nearly unaffected by humidity.Meanwhile,TETA/DEA@FS demonstrates rapid CO_(2)adsorption kinetics and outstanding cyclic stability.展开更多
NiAl2O4,CuAl2O4,and ZnAl2O4 aluminate spinel nanoparticles were synthesized by sol-gel auto combustion method using diethanolamine(DEA)as a fuel.The effects of calcination temperature on structure,crystallinity,morpho...NiAl2O4,CuAl2O4,and ZnAl2O4 aluminate spinel nanoparticles were synthesized by sol-gel auto combustion method using diethanolamine(DEA)as a fuel.The effects of calcination temperature on structure,crystallinity,morphology,and optical properties of MAl2O4(M=Ni,Cu,Zn)have been investigated by X-ray diffraction(XRD),Fourier transform infrared spectroscopy(FT-IR),scanning electron microscopy(SEM),UV–visible diffuse reflectance spectroscopy(UV-DRS),and photoluminescence(PL)spectroscopy.The XRD and FT-IR results confirm the formation of single-phase spinel structure of NiAl2O4,CuAl2O4,and ZnAl2O4 at 1200,1000,and 600℃,respectively.The direct band gap of these aluminate spinels,calculated from UV-DRS spectra using the Kubelka–Munk function,is found to increase with calcination temperature.The PL spectra demonstrate that NiAl2O4 gives the highest blue emission intensity,while CuAl2O4 and ZnAl2O4 exhibit a very strong violet emission.During fluorescence process,the ZnAl2O4 emits visible light in only violet and blue regions,while Ni Al2O4 and CuAl2O4 emissions extend to the green region.It seems therefore that the transition metal type and intrinsic defects in these aluminate powders are responsible for these phenomena.展开更多
文摘A novel β-cyclodextrin(β-CD)derivative bearing diethanolamine moiety was synthesized by a convenient method with 63% yield,and the new host compound was characterized by (13)~C-NMR,FT-IR spectra etc,
基金Supported by the University of Malaya Research Grant(RP038C15HTM,RP020C-14AFR,RP031B-15AFR,IPPP(PG209-2014B))the High Impact Research Grant of the University of Malaya(UM.C/625/1/HIR/123).
文摘Amine-based absorption/stripping is one of the promising technology for CO2 capture from natural and industrial gas streams.During the process,amines and CO2 undergo irreversible reactions to produce undesired compounds,which cause corrosion,foaming,increased viscosity and breakdown of equipment,ultimately contributing to the economic loss and environmental pollution.In this study,the thermal degradation of aqueous diethanolamine in the presence and absence of dissolved CO2 was investigated.The experiments were performed in stainless steel cylinders.The results show that thermal degradation in the absence of CO2 was a slow process;triethanolamine,and tris(2-aminoethyl)amine were only the degradation products identified in the mixture In addition,the rate of degradation was very low,only 3%degradation was observed after 4 weeks.But in the presence of CO2,sixteen degradation products were identified,nine of which were new degradation products reported for the first time in this study.The 3-(2-hydroxyethyl)-2-oxazolidinone,1,4-bis(2-hydroxyethyl)piperazine and triethanolamine were the most abundant degradation products.The remaining DEA concentration after 4 weeks was about 20%of the total amine concentration.The most probable degradation reactions and their mechanisms are also proposed.
文摘The absorption of acid gas using reactive amines is among the most widely used types of capturing technologies.However,the absorption process requires intensive energy expenditure majorly in the solvent regeneration process.This study simultaneously evaluated the regeneration energy of MDEA and PZ/MDEA solvents in terms of heat of absorption,sensible heat,and vaporization heat.Aspen Hysys version 8.8 simulation tool is applied to model the full acid gas removal plant for the chemical absorption process.The new energy balance technique presents around the absorption and desorption columns to bring a new perspective of energy distribution in the capturing of acid gas plants.Sensitivity analysis of regeneration energy and its three contributors is performed at several operation parameters such as absorber and stripper pressures,lean amine circulation rate,solvent concentration,reflux ratio,and CO2 and H2 S concentrations.The results show that the heat of absorption of PZ/MDEA system is higher than that for MDEA system for the same operating conditions.The sensible heat is the main contributor in the required regeneration energy of MDEA solvent system.The simulation results have been validated against data taken from real plant and literature.The product specifications of our simulation corroborate with real plant data in an excellent approach;additionally,the profile temperature of the absorber and the stripper columns are in good agreement with literature.The overall results highlight the direction of the effects of each parameter on the heat of absorption,sensible heat,and vaporization heat.
基金the financial support provided by the Ministry of Higher Education&Scientific Research of Iraq。
文摘A mechanistic model is developed to investigate the influence of an activator on the corrosion rate of carbon steel in the absorption processes of carbon dioxide(CO2).Piperazine(PZ)is used as the activator in diethanolamine(DEA)aqueous solutions.The developed model for corrosion takes into consideration the effect of fluid flow,transfer of charge and diffusion of oxidizing agents and operating parameters like temperature,activator concentration,CO2 loading and pH.The study consists of two major models:Vapor–liquid Equilibrium(VLE)model and electrochemical corrosion model.The electrolyte-NRTL equilibrium model was used for determination of concentration of chemical species in the bulk solution.The results of speciation were subsequently used for producing polarization curves and predicting the rate of corrosion occurring at the surface of metal.An increase in concentration of activator,increases the rate of corrosion of carbon steel in mixtures of activated DEA.
基金financial supports from National Defense Science Technology Foundation (Project No.3604003)National Natural Science Foundation of China (Project No.51375491)+1 种基金Natural Science Foundation of Chongqing (Project No. CSTC 2014JCYJAA50021)Natural Science Foundation of Chongqing (Project No. cstc2017jcyjAX0058)
文摘Methyl diethanolamine fatty acid esters, viz. methyl diethanolamine octanoate and methyl diethanolamine oleate,were prepared. Their impacts on the biodegradability and tribological properties of mineral base oil 400 SN were evaluated by a tester for fast evaluating the biodegradability of lubricants and by a four-ball tester, respectively. The results showed that methyl diethanolamine octanoate and methyl diethanolamine oleate both could markedly promote the biodegradation of the oil and improved its tribological properties. The improvement of biodegradability was attributed to the enhanced growth and quantity of microbes by methyl diethanolamine fatty acid esters. The worn surfaces were analyzed by a scanning electron microscope(SEM) equipped with an energy dispersive spectrometer(EDS) and an X-ray photoelectron spectroscope(XPS). The results indicated that the enhancement of friction-reducing and anti-wear properties of the mineral oil was attributed to the formation of complicated boundary lubrication films composed of species such as Fe_2O_3, Fe_3O_4 and organic nitrogen-containing compounds with a structure of –C-N-or R-NH_2.
基金the Ministry of Science,Technology and Innovation,Malaysia(MOSTI),for funding the project:RG003/09AET as well as the University of Malaya for allowing full access to several key laboratories to perform experimental work
文摘Alkanolamines are widely used in the purification of the sourgas sweetening process. During the sour gas absorption process, CO_2 significantly degrades the amine solvent and creates enormous problems for plant operation. In this work, CO_2 induced degradation of aqueous diethanolamine(DEA) solution was conducted in a 1.25 L jacketed glass reactor that functioned as an absorber and stripper at atmospheric conditions. Pure CO_2 was bubbled through the reactor until the solution became saturated. In this study, the concentrations of DEA used were in the range of concentrations between 2 mol·L^(-1) and 4 mol·L^(-1). In the degradation experiment, six generic cycles were conducted for each run. Each cycle was configured with the absorption and desorption of carbon dioxide at 55 ℃ and 100 ℃, respectively. Samples were collected after a predetermined experimental time and analyzed by ion chromatography(IC) to identify unknown ionic degradation products(DGPs). In the IC analysis, three different columns were used for anion, cation and ion exclusion systems, which are Metrosep A Supp 5150/4.0, Metrosep C Supp 4 150/4.0 and Metrosep Organic Acids, respectively. The major identified DGPs of D01 DEA2 M, D02 DEA3 M, and D03 DEA4 M are nitrite, acetate and ammonium. Phosphate product was found in the degraded amine samples which might be due to the contamination of water or chromatographic system.
文摘Sweeting natural gas processes are mainly focused on removing carbon dioxide (CO2) and hydrogen sulfide (H2S). The high-energy requirements and opera-tional limitations make amine absorption process sensitive to any change in conditions. This paper presented a steady- state simulation using Hysys to reasonably predict removal amounts of carbon dioxide and hydrogen sulfide from natural gas with the diethanolamine (DEA) solvent. The product specifications are taken from the real plant (GASCO5S Habshan) which uses the methyldiethanola-mine (MDEA) solvent, while this simulation uses DEA under the same operation conditions. First, the simulation validation has been checked with the data of the real plant. The results show accurate prediction for CO2 slippage and accepted agreement for H2S content compared with the data of the plant. A parametric analysis has been performed to test all possible parameters that affect the performance of the acid gases removal plant. The effects of operational parameters are examined in terms of carbon dioxide and hydrogen sulfide contents in clean gas and reboiler duty.
文摘Gas chromatography-mass spectrometry (GC-MS) method has been developed for the simultaneous determination of monoethanolamine,diethanolamine,triethanolamine in cosmetics.The detected materials were extracted with ethanol by ultrasonic, then were analyzed by GC-FID and GC-MSD.The relative standard deviations (RSD) were 0.76%-3.43%,and recoveries were 85.8%-106.0%. The limit of detection was 0.05%.
文摘Absorption rate of CO2 into aqueous solution of N-methyldiethanolamine (MDEA) blended with diethanolamine (DEA) and piperazine (PZ) was studied and a kinetic model was established. It is shown that homogeneous activation mechanism could explain this absorption process. The absorption rate coefficients of carbon dioxide into MDEA aqueous solution blended with DEA, PZ or DEA+PZ were compared with each other. The results demonstrated that the different activation effect of DEA, PZ and DEA+PZ on the carbon dioxide absorption comes from the difference in CO2 combination rate, transport of PZ and DEA to MDEA and the regeneration rate of PZ and DEA.
基金the National Science and Technology Support Project of "the Eleventh Five-year Plan"(2006BAE03B06-03)the New Century Talents Support Program of Chinese Education Department (NCET-04-0614)
文摘AB2-type-prepolymerized monomer was rapidly （2 h） prepared at room temperature （25 ℃） using commercially available maleic anhydride （MA） and diethanolamine （DEA） as raw materials. By employing toluene-p-sulfonic acid as a catalyzer, a series of hyperbranched poly（amide-ester） （HBPAE） were successfully synthesized from prepared AB2 monomer by solution condensation polymerization through ＂one-step process＂ or ＂pseudo one-step process＂ （using pentaerythritol as a center core）. The processes were carried out at high temperature of 120 ℃ for 6 h in air atmosphere （inert protection free） with reduced pressure distillation （0.08--0.096 MPa）. The results of FT-IR, UV-Vis, TGA, and intrinsic viscosity testing by Ubbelodhe viscometer showed that the prepared HBPAEs possess three-dimensional configuration with unsaturated conjugate structure, large numbers of branches and numerous terminal hydroxyl groups. These result in their low viscosity, high solubility and thermal stability.
基金the financial support of the Science Foundation for Post-doctoral Researchers, Chongqing, China (project No. Xm2016078)the Natural Science Foundation of Chongqing (project No.CSTC2017jcyjAX0058)
文摘Effects of nitrogen-containing biodegradation enhancers(methyl diethanolamine oleate(MDEAO) and oleic diethanolamide(ODEA)) on the adsorption of n-hexadecane in soil were studied by laboratory batch experiments. The partition coefficients(K_d values) of n-hexadecane sorption in soil-water system and those partition coefficients normalized to organic matter(K_(oc) values) were both determined. The adsorption isotherm curve of n-hexadecane in soil-water system was plotted. The measured results demonstrated that K_(oc) values changed in the soil-water system with different enhancers but are relatively invariant for the soil at the same site. The K_d values rose with the increase of the organic matter content in different soil. The average values of K_(oc) in the soil-water system with MDEAO, ODEA,and blank soil were 0.412, 0.252,and 0.309, respectively. The critical micelle concentration of ODEA and MDEAO was 0.7 mg/L and 1.9 mg/L, respectively,denoting that the solubilization capacity of ODEA was much stronger than MDEAO in the soil-water system. Consequently,the adsorption of MDEAO onto the solid surface increased the organic matter content in soil,which could make it more effective in enhancing the n-hexadecane adsorption. On the contrary, ODEA could inhibit the adsorption of n-hexadecane because of its less adsorption rate onto the soil particle surface and higher concentration in the soil-water system. According to the correlation coefficients, it was found that both the Henry linear and the Freundlich nonlinear isotherm sorption models were fitted to the data very well, however the Freundlich model was better than the Henry model.
文摘In this paper, photoinduced electron transfer(PET) phosphoroionophore, N-(1-bromo- 2-naphthylmethyl)-diethanolamine (BND) was synthesized and its phosphorescent characteristics were studied. The experimental results showed that strong phosphorescence could be observed in b-cyclodextrin aqueous solution only at low pH value. This system combined AND and NOT function to produce a three-input inhibit (INH) logic gate.
基金supported by the Guangdong Basic and Applied Basic Research Foundation of Guangdong Province,China(No.2023A1515140085)the National Natural Science Foundation of China(No.22208050)the Scientific Research Project of Guangdong Provincial Department of Education,China(No.2022KTSCX122).
文摘The development of effective adsorbents with high amine efficiency and CO_(2)adsorption almost unaffected by humidity is extremely challenging.In this study,we introduce an innovative solid amine adsorbent,TETA/DEA@FS,composed of triethylenetetramine(TETA)and diethanolamine(DEA)functionalized fumed silica(FS),which exhibits exceptional capability in selectively capturing trace CO_(2)from N_(2).TETA/DEA@FS shows an exceptionally high capacity of CO_(2)adsorption of 1.13 mmol/g at the temperature of 298 K and the pressure of 0.0004 bar(1 bar=100 kPa),and achieves an unprecedented CO_(2)/N_(2)IAST selectivity of 1.70×10^(12).TETA/DEA@FS exhibits high amine efficiency,with breakthrough experiments demonstrating that CO_(2)adsorption remains nearly unaffected by humidity.Meanwhile,TETA/DEA@FS demonstrates rapid CO_(2)adsorption kinetics and outstanding cyclic stability.
基金financially supported by Faculty of Science at Sriracha, Kasetsart University, Sriracha Campusthe Kasetsart University Research and Development Institute (KURDI), Bangkok, Thailand
文摘NiAl2O4,CuAl2O4,and ZnAl2O4 aluminate spinel nanoparticles were synthesized by sol-gel auto combustion method using diethanolamine(DEA)as a fuel.The effects of calcination temperature on structure,crystallinity,morphology,and optical properties of MAl2O4(M=Ni,Cu,Zn)have been investigated by X-ray diffraction(XRD),Fourier transform infrared spectroscopy(FT-IR),scanning electron microscopy(SEM),UV–visible diffuse reflectance spectroscopy(UV-DRS),and photoluminescence(PL)spectroscopy.The XRD and FT-IR results confirm the formation of single-phase spinel structure of NiAl2O4,CuAl2O4,and ZnAl2O4 at 1200,1000,and 600℃,respectively.The direct band gap of these aluminate spinels,calculated from UV-DRS spectra using the Kubelka–Munk function,is found to increase with calcination temperature.The PL spectra demonstrate that NiAl2O4 gives the highest blue emission intensity,while CuAl2O4 and ZnAl2O4 exhibit a very strong violet emission.During fluorescence process,the ZnAl2O4 emits visible light in only violet and blue regions,while Ni Al2O4 and CuAl2O4 emissions extend to the green region.It seems therefore that the transition metal type and intrinsic defects in these aluminate powders are responsible for these phenomena.
