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双氧水对于单核铜分子筛催化甲烷直接氧化制甲醇反应性能的利弊 被引量:2
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作者 程璐 陈许宁 +1 位作者 胡培君 曹宵鸣 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2023年第8期135-144,共10页
直接催化甲烷(CH4)氧化转化制备甲醇(DMTM)是具有较高绿色化学原子经济性的反应过程,且可在常温下进行,是潜在的实现CH4转化升级的重要过程.作为“圣杯反应”,DMTM性能通常显著受氧化剂影响,使用氧气(O_(2))作为氧化剂一步实现DMTM仍然... 直接催化甲烷(CH4)氧化转化制备甲醇(DMTM)是具有较高绿色化学原子经济性的反应过程,且可在常温下进行,是潜在的实现CH4转化升级的重要过程.作为“圣杯反应”,DMTM性能通常显著受氧化剂影响,使用氧气(O_(2))作为氧化剂一步实现DMTM仍然极具挑战性.至今,双氧水(H_(2)O_(2))仍是被报道最多的具有较高CH4转化速率和甲醇(CH3OH)选择性的绿色氧化剂.为了深入理解氧化剂如何影响DMTM反应性能,本文基于密度泛函理论计算和微观动力学分析研究了在Cu-ZSM-5,Cu-MOR和Cu-SSZ-13三种具有不同微孔尺寸的单核铜分子筛上DMTM反应机理,以确定H_(2)O_(2)作为氧化剂在DMTM反应中的优势和局限性.通过理论计算对比在反应条件下O_(2)和H_(2)O_(2)的O–O键活化以及CH4的C–H键活化过程,发现在单核Cu分子筛中,H_(2)O_(2)的O–O键通过水介导机制极易被活化,并形成活性Z[Cu(OH)_(2)]^(+)中心,该活性中心所含的表面羟基自由基能够在低温下活化CH4的C–H键,进而高效的形成CH3OH.随着分子筛微孔孔径增大,其更有利于表面羟基自由基的形成并促进C–H键的活化.相反,在低温下O_(2)的O–O键难以被具有不同微孔孔径的单核Cu分子筛催化断键,难以生成表面活性氧物种,进而抑制了CH4的C–H键活化.与O_(2)相比,H_(2)O_(2)能显著提升甲烷的活化转化.虽然H_(2)O_(2)能使得CH4被快速转化为CH3OH,但计算结果表明由于活性中心Z[Cu(OH)_(2)]^(+)上C–H键优先通过自由基机理活化,CH3OH较弱的C–H键更易断键,从而难以协调CH3OH选择性和CH4转化之间的竞争.同时,较弱的O–H键使得Z[Cu(OH)2]^(+)将优先催化H_(2)O_(2)自分解.尽管长期而言,使用H_(2)O_(2)作为氧化剂存在上述瓶颈,但动力学分析表明,相比于现有报道工作,以H_(2)O_(2)作为氧化剂时,通过改进催化剂和优化反应条件,仍能显著提升甲烷转化率和甲醇选择性.综上,本文研究了甲烷直接制甲醇过程中氧化剂对于反应性能的影响机制,为进一步设计改进甲烷转化催化剂、优化反应条件和探索新的转化途径提供借鉴. 展开更多
关键词 密度泛函理论 单核铜分子筛 过氧化氢 甲烷部分氧化 甲醇
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Glial scar size, inhibitor concentration, and growth of regenerating axons after spinal cord transection 被引量:2
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作者 Weiping Zhu Yanping Sun +1 位作者 xuning chen Shiliang Feng 《Neural Regeneration Research》 SCIE CAS CSCD 2012年第20期1525-1533,共9页
A mathematical model has been formulated in accordance with cell chemotaxis and relevant experimental data. A three-dimensional lattice Boltzmann method was used for numerical simulation. The present study observed th... A mathematical model has been formulated in accordance with cell chemotaxis and relevant experimental data. A three-dimensional lattice Boltzmann method was used for numerical simulation. The present study observed the effects of glial scar size and inhibitor concentration on regenerative axonal growth following spinal cord transection. The simulation test comprised two parts: (1) when release rates of growth inhibitor and promoter were constant, the effects of glial scar size on axonal growth rate were analyzed, and concentrations of inhibitor and promoters located at the moving growth cones were recorded. (2) When the glial scar size was constant, the effects of inhibitor and promoter release rates on axonal growth rate were analyzed, and inhibitor and promoter concentrations at the moving growth cones were recorded. Results demonstrated that (1) a larger glial scar and a higher release rate of inhibitor resulted in a reduced axonal growth rate. (2) The axonal growth rate depended on the ratio of inhibitor to promoter concentrations at the growth cones. When the average ratio was 〈 1.5, regenerating axons were able to grow and successfully contact target cells. 展开更多
关键词 spinal cord transection glial scars axonal regeneration axonal growth CHEMOTAXIS MATHEMATICALMODEL 3D lattice Boltzmann method neural regeneration
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Screening performance of methane activation over atomically dispersed metal catalysts on defective boron nitride monolayers:A density functional theory study
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作者 Xiao-Ming Cao Haijin Zhou +2 位作者 Liyang Zhao xuning chen Peijun Hu 《Chinese Chemical Letters》 CSCD 2021年第6期1972-1976,共5页
Methane(CH_(4))controllable activation is the key process for CH_(4)upgrading,which is sensitive to the surface oxygen species.The high thermal conductivity and superb thermal stability of the hexagonal boron nitride(... Methane(CH_(4))controllable activation is the key process for CH_(4)upgrading,which is sensitive to the surface oxygen species.The high thermal conductivity and superb thermal stability of the hexagonal boron nitride(h-BN)sheet makes a single transition metal atom doped hexagonal boron nitride monolayer(TM-BN)possible to be a promising material for catalyzing methane partial oxidation.The performances of 24 TM-BNs for CH_(4)activation are systematically investigated during the CH_(4)oxidation by means of first-principles computation.The calculation results unravel the periodic va riation trends for the stability of TM-BN,the adsorption strength and the kind of O_(2)species,and the resulting CH_(4)activation performance on TM-BNs.The formed peroxide O_(2)^(2-)of which the O-O bond could be broken and O-anions are found to be reactive oxygen species for CH_(4)activation under the mild conditions.It is found that the redox potential of TM center,including its valence electron number,coordination environment,and the work function of TM-BN,is the underlying reason for the formation of different oxygen species and the resulting activity for CH_(4)oxidative dehydrogenation. 展开更多
关键词 Boron nitride monolayer Density functional theory Methane activation Surface reactive oxygen species Transition metal center
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