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西安交通大学 [4]
清华大学 [3]
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厦门大学 [1]
北京大学 [1]
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Diffusion mechanism of oxygen ions in La2Zr2O7/YSZ composite ceramics
期刊论文
Journal of Alloys and Compounds, 2019, 卷号: 778, 页码: 522-531
作者:
Liu, X.Y.
;
Che, J.W.
;
Yi, H.
;
Zhang, Jiacheng
;
Liang, G.Y.
收藏
  |  
浏览/下载:121/0
  |  
提交时间:2019/11/19
Bulk diffusion coefficients
Chemical compatibility
Diffusion mechanisms
Impedance spectrum
LZ/YSZ
Molecular dynamics simulations
Oxygen ionic conductivity
Two-step sintering process
Effects of temperature and flow on the adsorption behaviour of NaCl solution on the surface of MgO: A molecular dynamics study
期刊论文
Chemical Engineering Transactions, 2018, 卷号: 70, 页码: 637-642
作者:
Tang, Xiaoli
;
Bian, Qingfei
;
Zeng, Min
;
Wang, Qiuwang
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/11/19
Adsorption capacities
Adsorption characteristic
Adsorption properties
Clinical application
Effects of temperature
Molecular dynamics simulations
Scaffolding materials
Self-diffusion coefficients
Detailed study on self- and multicomponent diffusion of CO2-CH4 gas mixture in coal by molecular simulation
期刊论文
FUEL, 2017, 卷号: 187, 页码: 220-228
作者:
Hu, Haixiang
;
Du, Lei
;
Xing, Yanfei
;
Li, Xiaochun
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  |  
浏览/下载:21/0
  |  
提交时间:2018/06/05
Multicomponent diffusion
Mutual diffusion coefficients
Self-diffusion
Coal bed methane
Molecular simulation
Dual Ionic and Organic Nature of Ionic Liquids
期刊论文
SCIENTIFIC REPORTS, 2016, 卷号: 6, 页码: 19644
作者:
Shi, R
;
Wang, YT
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  |  
浏览/下载:56/0
  |  
提交时间:2019/04/08
MOLECULAR-DYNAMICS SIMULATION
SELF-DIFFUSION COEFFICIENTS
SURFACE-TENSION
ALKALI-HALIDES
PHYSICOCHEMICAL PROPERTIES
SPATIAL HETEROGENEITY
ULTRAFAST DYNAMICS
ELECTRIC-FIELDS
VAPOR-PRESSURES
MOLTEN-SALTS
Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride
期刊论文
Computational Materials Science, 2016, 卷号: Vol.111, 页码: 203-208
作者:
Luo, Hui
;
Xiao, Shifang
;
Wang, Shengjie
;
Huai, Ping
;
Deng, Huiqiu
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  |  
浏览/下载:2/0
  |  
提交时间:2019/12/31
Molecular dynamics
Diffusion coefficients
Viscosity
Liquid LiF
Microscopic Origin of the Deviation from Stokes-Einstein Behavior Observed in Dynamics of the KSCN Aqueous Solutions: A MD Simulation Study
期刊论文
journal of physical chemistry b, 2013
Zhang, Qiang
;
Xie, Wenjun
;
Bian, HongTao
;
Gao, Yi Qin
;
Zheng, Junrong
;
Zhuang, Wei
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浏览/下载:2/0
  |  
提交时间:2015/11/11
VIBRATIONAL-ENERGY TRANSFER
HYDROGEN-BOND KINETICS
MOLECULAR-DYNAMICS
ELECTROLYTE-SOLUTIONS
WATER REORIENTATION
LIQUID WATER
ROTATIONAL DIFFUSION
OSMOTIC COEFFICIENTS
CHLORIDE SOLUTIONS
CLUSTER FORMATION
Study on Diffusion Processes of Water and Proton in PEM Using Molecular Dynamics Simulation
会议论文
作者:
Chen, Lei
;
Tao, Wen-Quan
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  |  
浏览/下载:10/0
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提交时间:2019/12/10
materials studio
Nafion 117
diffusion coefficients
molecular dynamics simulation
Prediction model of self-diffusion coefficient of fluid based on the free-volume theory and the friction theory
期刊论文
Gao Xiao Hua Xue Gong Cheng Xue Bao/Journal of Chemical Engineering of Chinese Universities, 2012, 卷号: 26, 期号: [db:dc_citation_issue], 页码: 923-928
作者:
Zhong, Qiu
;
He, Mao-Gang
;
Zhang, Ying
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  |  
浏览/下载:1/0
  |  
提交时间:2019/12/10
Average absolute deviation
Free-volume theory
Lennard Jones fluid
Molecular dynamics simulations
Prediction model
Self-diffusion coefficients
Semiempirical equation
Theoretical modeling
Interdiffusion in liquid Al-Cu and Ni-Cu alloys
期刊论文
2010, 2010
Cheng, H.
;
Lue, Y. J.
;
Chen, M.
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  |  
浏览/下载:5/0
Electro-osmotic drag coefficients of proton exchange membranes
期刊论文
2010, 2010
Pan Ke
;
Qi Liang
;
Liu Yang
;
Xie Xiao-feng
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  |  
浏览/下载:3/0
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