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国家教育部博士点基金(20100002110024)

作品数:4 被引量:6H指数:1
相关作者:于养信更多>>
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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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
SCR脱硝中各物质热力学性质的预测
2015年
选择性催化还原脱硝技术效率高,有望应用于汽车尾气中NO_x的排放控制.本文采用5种不同的密度泛函理论,计入色散校正项的影响,预测了选择性催化还原脱硝反应体系中各种气体的标准生成焓以及温度从0 K到1000 K时各气体的焓变。与实验比较结果表明,广义密度梯度近似中的BLYP泛函和B3LYP泛函对标准生成焓的预测偏差最小,而本文检验的所有密度泛函理论都能很好地预测气体在0~1000 K温度范围内的焓变,可以用于选择性催化还原脱硝反应体系的热量恒算。
Reza Gholizadeh于养信
关键词:密度泛函理论生成焓选择性催化还原脱硝
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
二氧化铈固体的力学和热物理性质研究被引量:4
2012年
采用基于第一性原理的赝势平面波方法系统地计算了二氧化铈固体基态的晶格结构,体积模量和弹性系数。与实验数据比较表明,Wu-Cohen广义密度梯度近似理论预测出的晶格常数比局部密度近似和Perdew-Wang广义密度梯度近似的更为准确。我们利用Wu-Cohen近似计算出的结构参数和力学常数,确定了Debye温度,并采用IDebye模型预测了二氧化铈固体的热膨胀系数和等压热容。与实验数据比较表明,理论预测出的热膨胀系数和热容与实验数据吻合得较好。
于养信
关键词:密度泛函理论热膨胀系数热容二氧化铈
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