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国家自然科学基金(20876083)

作品数:3 被引量:2H指数:1
相关作者:于养信郑远翔李英峰更多>>
相关机构:清华大学更多>>
发文基金:国家教育部博士点基金国家自然科学基金国家重点基础研究发展计划更多>>
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Simulation study on dynamics of A- to B-form transition in aqueous DNA solution:Effect of alkali metal counterions被引量:1
2013年
DNA and its conformational transition can be used to design nanometer-scale structures,nano-tweezers and nanomechanical devices.Experiments and molecular simulations have been used to study the concentration effect on the A-DNA→B-DNA conformational transition,but a systematical investigation on counterion effect on the dynamics of this transition has not been reported up to now.In present work,restrained and unrestrained molecular dynamics(MD)simulations have been performed to characterize the stability of DNA conformations and the dynamics of A-DNA→B-DNA transitions in aqueous solutions with different alkali metal counterions.The DNA duplex d(CGCGAATTCGCG)2,coion Cl and counterions Li+,Na+,K+,Rb+and Cs+as well as water molecule were considered using the PARM99 force field in the AMBER8 package.It was found that B-form DNA is more stable than A-form DNA in aqueous electrolyte solutions with different alkali metal counterions.Increasing KCl concentration in solution hinders the A-DNA→B-DNA transition and the transition times for different alkali metal counterions conform to neither the simple sequence related to naked ion size nor to hydrated diameter,but an apparently abnormal sequence of K+
YU YangXinFUJIMOTO Shintaro
关键词:DNA构象动力学模拟B-DNA
纳米孔道中电渗流特性的部分微扰密度泛函理论研究
2010年
由外加电场引起的电渗流具有广泛的应用价值。基于连续体假设的经典Poisson-Boltzmann(PB)方程由于忽略离子体积和离子相关性,导致其无法正确描述大多数带电纳米孔道中的离子分布。采用部分微扰密度泛函理论(DFT)描述离子在纳米孔道中的分布情况。这一理论在引入离子体积排斥作用和离子相关的影响后,可以正确描述很多电解质溶液在纳米孔道中的行为,这一点在之前的研究中已有详尽的讨论。基于该理论给出的电荷分布,通过假设孔道中的电解质溶液具有固定的黏度,采用Navier-Stokes方程研究纳米孔道中的电渗流的瞬时速度分布。分别讨论外场强度、主体相电解质溶液浓度和双电层厚度对于电渗流速度分布的影响。在经典理论中无法产生的特殊现象,例如电渗流速度在径向呈现振荡分布等,被归结为纳米尺度下强烈的离子间相互作用以及离子与壁面间相互作用所导致电荷分布的异常。
郑远翔李英峰于养信
关键词:电解质溶液电渗流密度泛函理论
Vapor-liquid equilibrium properties for confined binary mixtures involving CO_2,CH_4,and N_2 from Gibbs ensemble Monte Carlo simulations被引量:1
2012年
The effects of solid-fluid interactions on the vapor-liquid phase diagram,coexistence density,relative volatility and vaporization enthalpy have been investigated for confined binary systems of CO 2-CH 4,CO 2-N 2 and CH 4-N 2.The Gibbs ensemble Monte Carlo(GEMC) simulation results indicate that the confinement and the solid-fluid interaction have significant influences on the vapor-liquid equilibrium properties.The confinement and the strength of the solid-fluid interaction make the p-x i phase diagram move to higher pressure regions.They also make the two-phase region become narrower for each binary mixture.The strength of the solid-fluid interactions can cause increases in the coexistence liquid and vapor densities,and cause the decrease of the relative volatility and the vaporization enthalpy for the systems studied.As the pore width is decreased,the two-phase region of the binary mixture becomes narrower.
LI YingFengYU YangXinZHENG YuanXiangLI JiDing
关键词:二元混合物系综CH4相对挥发度
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