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The Generalized Burning Number of Gear Graph and Sun Graph
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作者 Jiaqing Wu Yinkui Li 《Journal of Applied Mathematics and Physics》 2025年第1期157-165,共9页
Graph burning is a model for describing the spread of influence in social networks and the generalized burning number br(G)of graph Gis a parameter to measure the speed of information spread on network G. In this pape... Graph burning is a model for describing the spread of influence in social networks and the generalized burning number br(G)of graph Gis a parameter to measure the speed of information spread on network G. In this paper, we determined the generalized burning number of gear graph, which is useful model of social network. We also provided properties of the generalized burning number of sun graphs, including characterizations and bounds. 展开更多
关键词 burning Number Generalized burning Number Gear Graph Sun Graph
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Kinetics of Burning Side Reaction in the Liquid-phase Oxidation of p-Xylene 被引量:2
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作者 成有为 彭革 +1 位作者 王丽军 李希 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2009年第2期181-188,共8页
During the liquid-phase oxidation of p-xylene,over-oxidation of reactant,intermediates and solvent to carbon dioxide and carbon monoxide is generally known as the burning side reaction.Batch and semi-continuous experi... During the liquid-phase oxidation of p-xylene,over-oxidation of reactant,intermediates and solvent to carbon dioxide and carbon monoxide is generally known as the burning side reaction.Batch and semi-continuous experiments were carried out,and the experimental data of the burning side reaction were analyzed and reported in this paper.The results showed that the rates of burning side reactions were proportional to the rates of the main reaction,but decreased with the increasing concentrations of reactant and intermediates.The inter-stimulative and competitive relationship between the burning side reaction and the main reaction was confirmed,and the rates of the burning side reaction could be described with some key indexes of the main reaction.According to the mechanism of the side reactions and the kinetics model of main reaction which were proposed and tested in the previous papers,a kinetic model of the burning side reactions involving some key indexes of the main reaction was developed,and the parameters were determined by data fitting of the COx rate curves.The obtained kinetic model could describe the burning side reactions adequately. 展开更多
关键词 KINETICS burning side reaction p-xylene oxidation
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Extraction of symmetry energy coefficient in heavy-ion reactions near the Fermi energies
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作者 冷强钟 曲国峰 +8 位作者 黄宇 张鑫 段茜 陈婉君 林炜平 郑华 任培培 刘星泉 韩纪锋 《四川大学学报(自然科学版)》 北大核心 2025年第1期153-161,共9页
An improved method is proposed for the extraction of the symmetry energy coefficient relative to the temperature,a_(sym)/T,in the heavy-ion reactions near the Fermi energy region,based on the modified Fisher Model.Thi... An improved method is proposed for the extraction of the symmetry energy coefficient relative to the temperature,a_(sym)/T,in the heavy-ion reactions near the Fermi energy region,based on the modified Fisher Model.This method is applied to the primary fragments of antisymmetrized molecular dynamics(AMD)simulations for ^(46)Fe+^(46)Fe,^(40)Ca+^(40)Ca and ^(48)Ca+^(48)Ca at 35 MeV/nucleon,in order to make direct comparison to the results from the K(N,Z)method of Ono et al.In our improved method,the extracted values of a_(sym)/T increase as the size of isotopes increases whereas,in the K(N,Z)method,the results show rather constant behavior.This increase in our result is attributed to the surface contribution of the symmetry energy in finite nuclei.In order to evaluate the surface contribution,the relation a_(sym)/T=[a_(sym)^((V))(1-k_(S/V) A^(-1/3))]/T is applied and k_(S/V)=1.20~1.25 was extracted.This value is smaller than those extracted from the mass table,reflecting the weakened surface contribution at higher temperature regime.Δμ/T,the difference of the neutron-proton chemical potentials relative to the temperature,is also extracted in this method at the same time.The average values of the extractedΔμ/T,Δμ/T show a linear dependence on the proton-neutron a_(sym)metry parameter of the system,δ_(sys),andΔμ/T=(15.1±0.2)δ_(sys)-(0.5±0.1)is obtained. 展开更多
关键词 Heavy-ion reactions Symmetry energy Antisymmetrized molecular dynamics model
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Nonlinear dynamics of the reversed shear Alfvén eigenmode in burning plasmas
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作者 王涛 魏士朝 +3 位作者 Sergio BRIGUGLIO Gregorio VLAD Fulvio ZONCA 仇志勇 《Plasma Science and Technology》 SCIE EI CAS CSCD 2024年第5期1-16,共16页
In a tokamak fusion reactor operated at steady state,the equilibrium magnetic field is likely to have reversed shear in the core region,as the noninductive bootstrap current profile generally peaks off-axis.The revers... In a tokamak fusion reactor operated at steady state,the equilibrium magnetic field is likely to have reversed shear in the core region,as the noninductive bootstrap current profile generally peaks off-axis.The reversed shear Alfvén eigenmode(RSAE)as a unique branch of the shear Alfvén wave in this equilibrium,can exist with a broad spectrum in wavenumber and frequency,and be resonantly driven unstable by energetic particles(EP).After briefly discussing the RSAE linear properties in burning plasma condition,we review several key topics of the nonlinear dynamics for the RSAE through both wave-EP resonance and wave-wave coupling channels,and illustrate their potentially important role in reactor-scale fusion plasmas.By means of simplified hybrid MHD-kinetic simulations,the RSAEs are shown to have typically broad phase space resonance structure with both circulating and trapped EP,as results of weak/vanishing magnetic shear and relatively low frequency.Through the route of wave-EP nonlinearity,the dominant saturation mechanism is mainly due to the transported resonant EP radially decoupling with the localized RSAE mode structure,and the resultant EP transport generally has a convective feature.The saturated RSAEs also undergo various nonlinear couplings with other collective oscillations.Two typical routes as parametric decay and modulational instability are studied using nonlinear gyrokinetic theory,and applied to the scenario of spontaneous excitation by a finite amplitude pump RSAE.Multiple RSAEs could naturally couple and induce the spectral energy cascade into a low frequency Alfvénic mode,which may effectively transfer the EP energy to fuel ions via collisionless Landau damping.Moreover,zero frequency zonal field structure could be spontaneously excited by modulation of the pump RSAE envelope,and may also lead to saturation of the pump RSAE by both scattering into stable domain and local distortion of the continuum structure. 展开更多
关键词 reversed shear Alfvén eigenmode energetic particle nonlinear gyrokinetic theory saturation burning plasma
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Delayed post-hypoxic leukoencephalopathy (DPHL) after smoke inhalation from dry burning carbonization poisoning: a case report
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作者 Yuejiao Fu 《Journal of Translational Neuroscience》 2024年第4期52-56,共5页
Objective:To describe the clinical fea-tures of delayed post-hypoxic leukoencephalopathy after smoke inhalation from dry burning.Methods:We col-lected the clinical history and examination data of a pa-tient who presen... Objective:To describe the clinical fea-tures of delayed post-hypoxic leukoencephalopathy after smoke inhalation from dry burning.Methods:We col-lected the clinical history and examination data of a pa-tient who presented with delayed post-hypoxic leukoen-cephalopathy due to smoke poisoning.Results:Patients exposed to heavy smoke from dry burning carbonization can develop delayed post-hypoxic leukoencephalopathy.Conclusion:Delayed post-hypoxic leukoencephalopa-thy after smoke poisoning during cooking is rare.Fam-ily should bring patients to a hospital as soon as possi-ble when observing abnormal neurologic symptoms after smoke inhalation to prevent irreversible damage to the brain. 展开更多
关键词 delayed post-hypoxic leukoencepha-lopathy dry burning CARBONIZATION
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Clinical Efficacy Observation of Jing Ethnic Group’s Self-Proposed Formula Combined with Burning Mugwort on Patients after Cholecystectomy for Gallstones
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作者 Jinjian Xu En Zhao +3 位作者 Li Wu Xiaowei He Jianye Dai Man Zhang 《Chinese Medicine》 2024年第4期83-92,共10页
Objective: To explore the clinical efficacy of the Jing ethnic group’s self-proposed formula combined with burning mugwort on patients after cholecystectomy for gallstones. Methods: Sixty-four patients with gallstone... Objective: To explore the clinical efficacy of the Jing ethnic group’s self-proposed formula combined with burning mugwort on patients after cholecystectomy for gallstones. Methods: Sixty-four patients with gallstones who received inpatient treatment at the Hepatobiliary Surgery Department of Fangchenggang Traditional Chinese Medicine Hospital from November 2022 to November 2023 were selected and randomly divided into a control group and an observation group. The treatment group was treated with the Jing ethnic group’s self-proposed formula combined with burning mugwort, while the control group was treated with ursodeoxycholic acid tablets. The liver function indicators, therapeutic effect, safety evaluation, and quality of life of the two groups were compared. Results: After treatment, compared with the control group, the ALT, AST, and TBIL levels of the treatment group changed, but the differences were not statistically significant (P > 0.05). Within-group comparisons showed that the ALT, AST, and TBIL levels of the observation group significantly decreased after treatment, with statistically significant differences (P 0.05). After treatment, compared with the control group, the scores for psychological, physiological, social-cultural, and environmental aspects of the treatment group increased significantly, with statistically significant differences (P Conclusion: The Jing ethnic group’s self-proposed formula combined with burning mugwort can improve the therapeutic effect and quality of life of patients after cholecystectomy for gallstones without causing adverse reactions. 展开更多
关键词 Jing Ethnic Medicine burning Mugwort Post-Cholecystectomy for Gallstones Quality of Life
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STUDY ON PREPARATION OF REACTION BURNING SILICON CARBIDE BY CARBON POWDER
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作者 武七德 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 1997年第3期35-40,共6页
The technology of preparing reaction burning silicon carbide (RBSC) by replacing SiC/C with entirely carbonaceous raw materials is investigated. Experimental results show the predominant factors of successfully prepar... The technology of preparing reaction burning silicon carbide (RBSC) by replacing SiC/C with entirely carbonaceous raw materials is investigated. Experimental results show the predominant factors of successfully preparing RBSC are as following:strictly controlling the porosity and pore diameter of biscuit, obtaining ideal carbon network permeating of Si and completely reaction between Si and beta-SiC. 展开更多
关键词 silicon carbide reaction burning carbonaceous raw material biscuit structure
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Alpha Transfer Effects in Oxygen Burning Reactions in Highly Evolved Stars
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作者 Li, Lei Shen, Hong +1 位作者 Ning, Pingzhi He, Guozhu 《Chinese journal of nuclear physics》 EI 1995年第4期312-317,共6页
Using the molecular orbital theory including α transfer mechanism, calculations arepresented of the sub-barrier fusion cross sections for the important astrophysically interestingreactions <sup>16</sup>O+... Using the molecular orbital theory including α transfer mechanism, calculations arepresented of the sub-barrier fusion cross sections for the important astrophysically interestingreactions <sup>16</sup>O+<sup>16</sup>O. The resulting cross sections and S-factors are much larger than previousoptical model results at E<sub>c.m.</sub>=5 MeV and below, although they are in agreement with eachother in a higher energy region. The corresponding reaction rate at temperature 4×10<sup>5</sup> K ex-ceeds the previous predictions by about 6 orders. This probably means that, in stellar interior,the occurrence of <sup>16</sup>O+<sup>16</sup>O fusion may be easier than previously thought. 展开更多
关键词 NUCLEOSYNTHESIS OXYGEN burning reaction Molecular ORBITAL theory
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Boosting Oxygen Evolution Reaction Performance on NiFe‑Based Catalysts Through d‑Orbital Hybridization
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作者 Xing Wang Wei Pi +3 位作者 Sheng Hu Haifeng Bao Na Yao Wei Luo 《Nano-Micro Letters》 SCIE EI CAS 2025年第1期281-292,共12页
Anion-exchange membrane water electrolyzers(AEMWEs)for green hydrogen production have received intensive attention due to their feasibility of using earth-abundant NiFe-based catalysts.By introducing a third metal int... Anion-exchange membrane water electrolyzers(AEMWEs)for green hydrogen production have received intensive attention due to their feasibility of using earth-abundant NiFe-based catalysts.By introducing a third metal into NiFe-based catalysts to construct asymmetrical M-NiFe units,the d-orbital and electronic structures can be adjusted,which is an important strategy to achieve sufficient oxygen evolution reaction(OER)performance in AEMWEs.Herein,the ternary NiFeM(M:La,Mo)catalysts featured with distinct M-NiFe units and varying d-orbitals are reported in this work.Experimental and theoretical calculation results reveal that the doping of La leads to optimized hybridization between d orbital in NiFeM and 2p in oxygen,resulting in enhanced adsorption strength of oxygen intermediates,and reduced rate-determining step energy barrier,which is responsible for the enhanced OER performance.More critically,the obtained NiFeLa catalyst only requires 1.58 V to reach 1 A cm^(−2) in an anion exchange membrane electrolyzer and demonstrates excellent long-term stability of up to 600 h. 展开更多
关键词 NiFe-based catalysts d-orbital coupling Oxygen evolution reaction Anion exchange membrane electrolyzer
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A Study on the Mechanisms by Which AGEs and RAG Promote Wound Healing in Patients with Second-Degree Burns undergoing Eschar Grinding Combined with Drug Therapy
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作者 Weijie He Zhi Liu +5 位作者 Lujun Yang Sitian Xie Zhan Ouyang Yao Lin Fuhua Huang Shijie Tang 《Modern Plastic Surgery》 2025年第1期1-20,共20页
Objective: To evaluate the improvement effect of combined treatment of eschar abrasion, nanosilver dressing, and mussel mucin spray on wound healing in patients with second-degree burns, and to explore their effects o... Objective: To evaluate the improvement effect of combined treatment of eschar abrasion, nanosilver dressing, and mussel mucin spray on wound healing in patients with second-degree burns, and to explore their effects on the expression level of (advanced glycation end products) AGEs in wound tissue, so as to provide a basis for the application of AGEs expression level in wound tissue in the future clinical treatment of second-degree burns. Methods: Patients with second-degree burns admitted to the Department of Burns and Plastic Surgery of the Second Affiliated Hospital of Shantou University Medical College from July 2023 to July 2024 were selected as the research subjects. This study was a non-double-blind study, and both patients and researchers were aware of the treatment methods. They were randomly divided into Group A (control group) and Group B (study group). According to the order of their visits, the patients were numbered in advance;then the seed number was taken, and 70 random numbers were generated on the computer using SAS, the first 35 corresponding to group A, and the last 35 corresponding to group B;the random numbers were arranged from small to large, and the rank of the random numbers was the patient number;finally, the patient numbers were arranged from small to large, and the corresponding groups were the grouping scheme. 1) Wound healing time: The wound healing was observed every day, and the wound healing time was calculated when the wound was completely epithelialized. 2) Wound healing: The wound healing area was measured 1, 7, and 14 days after treatment, and transparent paper was used to record combined with a computer-assisted imaging system. Wound healing rate = wound healing area (cm2)/total wound area before treatment (cm2) × 100%. The time for complete wound healing was recorded in the two groups of patients. 3) Pain: The pain was evaluated at 1, 7, and 14 days after treatment using the visual analogue scale (VAS). The higher the score, the more severe the pain. 4) Scar condition: Scar formation was evaluated 1, 3, and 6 months after wound healing using the VAS scale, with a total score of 15 points. The higher the score, the more severe the scar. 5) Detect the expression of AGEs in wound tissue. Results: The wound healed 14.03 ± 2.28 days after eschar removal, with a cure rate of 97.8%. No infection occurred in the wound after eschar removal in all patients. The wound healing time ranged from 9 to 23 days, with an average healing time of 28.41 ± 1.45 days. The healing quality was satisfactory. The Vancouver Scar Scale scored the wound healing scar as 0.81 ± 0.73 points. Western blot was used to detect the expression of AGEs, (receptor for advanced glycation end products) RAGE, and protein in the wound tissue. Results After 7, 14, and 28 days of medication, the wounds of diabetic patients healed well. The drug treatment efficacy and hydroxyproline content showed an upward trend, and the expression levels of AGEs, RAGE, and HIF-1a proteins showed a downward trend. Compared with day 0, the hydroxyproline content of the wound granulation tissue on days 7, 14, and 28 was significantly increased (P< 0.01), and the expression levels of AGEs, RAGE, and HIF-1α proteins were significantly downregulated (P< 0.05 or P< 0.01). Conclusion: Monitoring the expression levels of AGEs and RAGE can reflect the wound-healing effect of patients with second-degree burns, and the prognosis of the wound is closely related to the expression levels of AGEs, RAGE, and scab abrasion. In the treatment of second-degree burn wounds, scab abrasion can grasp the level of necrotic scab removal, can achieve “relatively accurate” removal of necrotic tissue, maximally protect the ecological tissue between wounds and retaining normal tissue, and can play a positive role in promoting the healing process of burn wounds;at the same time, nanosilver dressings have good antibacterial properties and high safety, and mussel mucin has anti-inflammatory and antioxidant activities and the characteristics of blocking nerve endings, which can effectively relieve the burning, stinging, and itching of sensitive skin and effectively promote wound healing. 展开更多
关键词 AGES RAG DERMABRASION Second Degree burns
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Adverse Reactions Such as Fecal Incontinence Occurred in 1 Patient with Ovarian Cancer Induced by Paclitaxel Liposome Allergy
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作者 Gaijing Wang Haimei Ren +8 位作者 Ziyi Liu Jing Wang Lei Su Miaomiao Song Yanling Li Yuanyuan Yang Jiale Lu Zhihui Cai Jie Cui 《Journal of Biosciences and Medicines》 2025年第1期41-46,共6页
Paclitaxel is one of the commonly used drugs in postoperative chemotherapy for ovarian cancer patients. However, affected by drug dosage and individual differences in the course of medication, patients will have diffe... Paclitaxel is one of the commonly used drugs in postoperative chemotherapy for ovarian cancer patients. However, affected by drug dosage and individual differences in the course of medication, patients will have different degrees of adverse reactions, which will cause damage to the patient’s body once they occur. This paper retrospectively analyzed the clinical data of patients with severe allergic reactions such as fecal incontinence and numbness of hands and feet caused by the use of paclitaxel liposome during postoperative chemotherapy in a case of ovarian cancer admitted to our hospital. The causes and corresponding treatment measures were analyzed, in order to provide the reference for medical staff to take effective countermeasures in advance in the future. 展开更多
关键词 PACLITAXEL Drug Allergy Adverse reactions Ovarian Cancer
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The Contradictions between the Total-Entropy and the Gibbs Energy When Applied to the Evolving Path and State of Equilibrium of Thermodynamically-Reversible Chemical Reactions
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作者 José C. ĺñiguez 《Journal of High Energy Physics, Gravitation and Cosmology》 2025年第1期120-137,共18页
This paper, an addendum to “Dialectical Thermodynamics’ solution to the conceptual imbroglio that is the reversible path”, this journal, 10, 775-799, was written in response to the requests of several readers to pr... This paper, an addendum to “Dialectical Thermodynamics’ solution to the conceptual imbroglio that is the reversible path”, this journal, 10, 775-799, was written in response to the requests of several readers to provide further evidence of the said “imbroglio”. The evidence here presented relates to the incompatibility existing between the total-entropy and the Gibbs energy prescriptions for the reversible path. The previously published proof of the negentropic nature of the transformation of heat into work is here included to validate out conclusions about the Gibbs energy perspective. 展开更多
关键词 Total-Entropy Gibbs Energy Evolving Path EQUILIBRIUM Contradictory Prescriptions for Thermodynamically Reversible Chemical reactions
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De novo-design of highly exposed Co−N−C single-atom catalyst for oxygen reduction reaction
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作者 ZHOU Dan ZHU Hongyue +1 位作者 ZHAO Yang LIU Yiming 《燃料化学学报(中英文)》 北大核心 2025年第1期128-137,共10页
The nitrogen-coordinated metal single-atom catalysts(M−N−C SACs)with an ultra-high metal loading synthetized by direct high-temperature pyrolysis have been widely reported.However,most of metal single atoms in these c... The nitrogen-coordinated metal single-atom catalysts(M−N−C SACs)with an ultra-high metal loading synthetized by direct high-temperature pyrolysis have been widely reported.However,most of metal single atoms in these catalysts were buried in the carbon matrix,resulting in a low metal utilization and inaccessibility for adsorption of reactants during the catalytic process.Herein,we reported a facile synthesis based on the hard-soft acid-base(HSAB)theory to fabricate Co single-atom catalysts with highly exposed metal atoms ligated to the external pyridinic-N sites of a nitrogen-doped carbon support.Benefiting from the highly accessible Co active sites,the prepared Co−N−C SAC exhibited a superior oxygen reduction reactivity comparable to that of the commercial Pt/C catalyst,showing a high turnover frequency(TOF)of 0.93 e^(−)·s^(-1)·site^(-1)at 0.85 V vs.RHE,far exceeding those of some representative SACs with a ultra-high metal content.This work provides a rational strategy to design and prepare M−N−C single-atom catalysts featured with high site-accessibility and site-density. 展开更多
关键词 hard-soft acid-base Co−N−C single-atom catalyst highly accessible active sites oxygen reduction reaction
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Concurrently Boosting Activity and Stability of Oxygen Reduction Reaction Catalysts via Judiciously Crafting Fe-Mn Dual Atoms for Fuel Cells
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作者 Lei Zhang Yuchen Dong +6 位作者 Lubing Li Yuchuan Shi Yan Zhang Liting Wei Chung-Li Dong Zhiqun Lin Jinzhan Su 《Nano-Micro Letters》 2025年第4期275-289,共15页
The ability to unlock the interplay between the activity and stability of oxygen reduction reaction(ORR)represents an important endeavor toward creating robust ORR catalysts for efficient fuel cells.Herein,we report a... The ability to unlock the interplay between the activity and stability of oxygen reduction reaction(ORR)represents an important endeavor toward creating robust ORR catalysts for efficient fuel cells.Herein,we report an effective strategy to concurrent enhance the activity and stability of ORR catalysts via constructing atomically dispersed Fe-Mn dualmetal sites on N-doped carbon(denoted(FeMn-DA)-N-C)for both anion-exchange membrane fuel cells(AEMFC)and proton exchange membrane fuel cells(PEMFC).The(FeMn-DA)-N-C catalysts possess ample dual-metal atoms consisting of adjacent Fe-N_(4)and Mn-N_(4)sites on the carbon surface,yielded via a facile doping-adsorption-pyrolysis route.The introduction of Mn carries several advantageous attributes:increasing the number of active sites,effectively anchoring Fe due to effective electron transfer to Mn(revealed by X-ray absorption spectroscopy and density-functional theory(DFT),thus preventing the aggregation of Fe),and effectively circumventing the occurrence of Fenton reaction,thus reducing the consumption of Fe.The(FeMn-DA)-N-C catalysts showcase half-wave potentials of 0.92 and 0.82 V in 0.1 M KOH and 0.1 M HClO_(4),respectively,as well as outstanding stability.As manifested by DFT calculations,the introduction of Mn affects the electronic structure of Fe,down-shifts the d-band Fe active center,accelerates the desorption of OH groups,and creates higher limiting potentials.The AEMFC and PEMFC with(FeMn-DA)-N-C as the cathode catalyst display high power densities of 1060 and 746 mW cm^(-2),respectively,underscoring their promising potential for practical applications.Our study highlights the robustness of designing Fe-containing dual-atom ORR catalysts to promote both activity and stability for energy conversion and storage materials and devices. 展开更多
关键词 Doping-adsorption-pyrolysis Dual-atom catalysts Oxygen reduction reaction Fuel cells
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健康科普类Reaction视频中的个体言说效果——以B站UP主“大物是也”为例
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作者 魏卓昕 《科技传播》 2025年第2期36-45,共10页
以B站做健康科普视频为主的UP主“大物是也”为例,探究在技术发展的背景下,作为传播主体的“人”如何充分发挥能动性,以Reaction视频形式为载体向公众进行健康科普并对公众的健康知识与行为造成影响。研究发现,医学知识借由Reaction这... 以B站做健康科普视频为主的UP主“大物是也”为例,探究在技术发展的背景下,作为传播主体的“人”如何充分发挥能动性,以Reaction视频形式为载体向公众进行健康科普并对公众的健康知识与行为造成影响。研究发现,医学知识借由Reaction这种形式,在共同或相似情绪、情感的形成、传递和扩散过程中得以呈现。在技术之外,传播者充分发挥其个体优势,对健康知识进行知识、情感、形式上的言说,以达到专业性与通俗性共生的知识优势,陪伴性与在场性并存的情感优势,真实性与生活化联动的形式优势,从而在原片、反应者与观众的三元共振间达到健康科普的效果最大化,并构建出相应模型。 展开更多
关键词 健康科普 健康传播 reaction视频 人格化传播
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Effective nucleus-nucleus potentials for heavy-ion fusion reactions
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作者 Ning Wang Jin-Ming Chen Min Liu 《Nuclear Science and Techniques》 2025年第2期103-111,共9页
Based on the Skyrme energy density functional and reaction Q-value,this study proposed an effective nucleus-nucleus poten-tial for describing the capture barrier in heavy-ion fusion processes.The 443 extracted barrier... Based on the Skyrme energy density functional and reaction Q-value,this study proposed an effective nucleus-nucleus poten-tial for describing the capture barrier in heavy-ion fusion processes.The 443 extracted barrier heights were well reproduced with a root-mean-square(RMS)error of 1.53 MeV,and the RMS deviations with respect to 144 time-dependent Hartree-Fock capture barrier heights were only 1.05 MeV.Coupled with the Siwek-Wilczyński formula,wherein three parameters were determined by the proposed effective potentials,the measured capture cross sections at energies around the barriers were reasonably well reproduced for several fusion reactions induced by nearly spherical nuclei as well as by nuclei with large deformations,such as^(154)Sm and^(238)U.The shallow capture pockets and small values of the average barrier radii resulted in the reduction of the capture cross sections for 52,54Cr-and 64 Ni-induced reactions,which were related to the synthesis of new super-heavy nuclei. 展开更多
关键词 Nucleus-nucleus potential Fusion reactions Superheavy nuclei Capture cross sections
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Deciphering the role of ultra-low-loaded rhodium in NiFe-MIL-53 for superior oxygen evolution reaction
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作者 Jinzhi Jia Jinhua Zhang +9 位作者 Kailu Guo Lanyue Zhang Gening Du Hao You Junfeng Huang Mudong Tu Hua Li Yong Peng Wei Dou Cailing Xu 《Journal of Energy Chemistry》 2025年第1期77-86,共10页
Designing highly active and stable electrocatalysts of oxygen evolution reaction(OER)is one of the crucial challenges.In this study,a novel OER electrocatalyst,NiFe-MIL-53 modified with ultra-low rhodium(Rh@NiFe-MIL-5... Designing highly active and stable electrocatalysts of oxygen evolution reaction(OER)is one of the crucial challenges.In this study,a novel OER electrocatalyst,NiFe-MIL-53 modified with ultra-low rhodium(Rh@NiFe-MIL-53),is successfully prepared via the hydrothermal method.In-situ Raman spectroscopy and electrochemical impedance spectroscopy reveal that the doped Rh accelerates the phase transformation of NiFe-MIL-53 and the in-situ formed Rh@NiFeOOH is the actual active species.More importantly,the enhanced reversibility of electrochemical reconstruction between NiFeOOH and NiFe(OH)_(2)after doping Rh is beneficial for improving the electrochemical stability of the catalyst.X-ray photoelectron spectroscopy spectra show the strong electronic interaction between single-atom Rh and Ni/Fe in Rh@NiFeOOH.Furthermore,theoretical calculations confirm that the integration of single-atom Rh into the NiFeOOH successfully reduces the band gap,regulates the d-band center(εd),accelerates the charge transfer,and optimizes the adsorption behavior of oxygen-containing intermediates,thereby lowering the energy barrier of rate-determining steps.Consequently,the optimized Rh@NiFe-MIL-53 exhibits excellent OER activity(240 mV)with a small Tafel slope of 48.2 mV dec^(-1)and long-term durability(over1270 h at 10 m A cm^(-2)and 110 h at 200 mA cm^(-2)).This work presents a new perspective on designing highly efficient OER electrocatalysts. 展开更多
关键词 NiFe-MIL-53 RH Electrochemical reconstruction Catalytic mechanism Oxygen evolution reaction
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Dimethoxymethane carbonylation and disproportionation over extra-large pore zeolite ZEO-1:Reaction network and mechanism
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作者 Shaolei Gao Peng Lu +6 位作者 Liang Qi Yingli Wang Hua Li Mao Ye Valentin Valtchev Alexis T.Bell Zhongmin Liu 《Chinese Journal of Catalysis》 2025年第1期230-245,共16页
Methyl methoxyacetate(MMAc)and methyl formate(MF)can be produced directly by heterogeneous zeolite-catalyzed carbonylation and disproportionation of dimethoxymethane(DMM),with near 100%selectivity for each process.Des... Methyl methoxyacetate(MMAc)and methyl formate(MF)can be produced directly by heterogeneous zeolite-catalyzed carbonylation and disproportionation of dimethoxymethane(DMM),with near 100%selectivity for each process.Despite continuous research efforts,the insight into the reaction mechanism and kinetics theory are still in their nascent stage.In this study,ZEO-1 material,a zeolite with up to now the largest cages comprising 16×16-MRs,16×12-MRs,and 12×12-MRs,was explored for DMM carbonylation and disproportionation reactions.The rate of MMAc formation based on accessible Brönsted acid sites is 2.5 times higher for ZEO-1(Si/Al=21)relative to the previously investigated FAU(Si/Al=15),indicating the positive effect of spatial separation of active sites in ZEO-1 on catalytic activity.A higher MF formation rate is also observed over ZEO-1 with lower activation energy(79.94 vs.95.19 kJ/mol)compared with FAU(Si/Al=30).Two types of active sites are proposed within ZEO-1 zeolite:Site 1 located in large cages formed by 16×16-MRs and 16×12-MRs,which is active predominantly for MMAc formation,and Site 2 located in smaller cages for methyl formate/dimethyl ether formation.Kinetics investigation of DMM carbonylation over ZEO-1 exhibit a first-order dependence on CO partial pressure and a slightly inverse-order dependence on DMM partial pressure.The DMM disproportionation is nearly first-order dependence on DMM partial pressure,while it reveals a strongly inverse dependence with increasing CO partial pressure.Furthermore,ZEO-1 exhibits good catalytic stability,and almost no deactivation is observed during the more than 70 h test with high carbonylation selectivity of above 89%,due to the well-enhanced diffusion property demonstrated by intelligent-gravimetric analysis. 展开更多
关键词 Dimethoxymethane carbonylation Dimethoxymethane disproportionation ZEOLITE In-situ IR Kinetic reaction mechanism
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Efficient chemical mechanical polishing of W promoted by Fenton-like reaction between Cu^(2+)and H_(2)O_(2)
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作者 Hong-yu CHEN Lin WANG +7 位作者 Feng PENG Meng-meng SHEN Wei HANG Tufa Habtamu BERI Hui-bin ZHANG Jun ZHAO Yun-xiao HAN Bing-hai LÜ 《Transactions of Nonferrous Metals Society of China》 2025年第1期257-270,共14页
The Fenton-like reaction between Cu^(2+)and H_(2)O_(2)was employed in chemical mechanical polishing to achieve efficient and high-quality processing of tungsten.The microstructure evolution and material removal rate o... The Fenton-like reaction between Cu^(2+)and H_(2)O_(2)was employed in chemical mechanical polishing to achieve efficient and high-quality processing of tungsten.The microstructure evolution and material removal rate of tungsten during polishing process were investigated via scanning electron microscopy,X-ray photoelectron spectroscopy,ultraviolet−visible spectrophotometry,and electrochemical experiments.The passivation behavior and material removal mechanism were discussed.Results show that the use of mixed H_(2)O_(2)+Cu(NO_(3))_(2)oxidant can achieve higher polishing efficiency and surface quality compared with the single oxidant Cu(NO_(3))_(2)or H_(2)O_(2).The increase in material removal rate is attributed to the rapid oxidation of W into WO_(3)via the chemical reaction between the substrate and hydroxyl radicals produced by the Fenton-like reaction.In addition,material removal rate and static etch rate exhibit significantly different dependencies on the concentration of Cu(NO_(3))_(2),while the superior oxidant for achieving the balance between polishing efficiency and surface quality is 0.5 wt.%H_(2)O_(2)+1.0 wt.%Cu(NO_(3))_(2). 展开更多
关键词 chemical mechanical polishing TUNGSTEN Fenton-like reaction hydroxyl radical material removal mechanism
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Semiconductor-cocatalyst interfacial electron transfer in actual photocatalytic reaction
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作者 Jiazang Chen 《Chinese Journal of Catalysis》 2025年第1期213-222,共10页
Semiconductor-cocatalyst interfacial electron transfer has widely been considered as a fast step occurring on picosecond-microsecond timescale in photocatalytic reaction.However,the formed potential barriers severely ... Semiconductor-cocatalyst interfacial electron transfer has widely been considered as a fast step occurring on picosecond-microsecond timescale in photocatalytic reaction.However,the formed potential barriers severely slow this interfacial electronic process by thermionic emission.Although trap-assisted charge recombination can transfer electrons from semiconductor to cocatalyst and can even be evident under weak illumination,the parallel connection with thermionic emission makes the photocatalytic photon utilization encounter a minimum along the variation of light intensity.By this cognition,the light-intensity-dependent photocatalytic behaviors can be predicted by simulating the photoinduced semiconductor-cocatalyst interfacial electron transfer that mainly determines the reaction rate.We then propose a(photo)electrochemical method to evaluate the time constants for occurring this interfacial electronic process in actual photocatalytic reaction without relying on extremely high photon flux that is required to generate discernible optical signal in common instrumental methods based on ultrafast pulse laser.The evaluated decisecond-second timescale can accurately guide us to develop certain strategies to facilitate this rate-determining step to improve photon utilization. 展开更多
关键词 Semiconductor-cocatalyst interfacial electron transfer Trap-assisted charge recombination Thermionic emission Photocatalyticphoton utilization Actual photocatalytic reaction
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