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科研机构
理论物理研究所 [12]
内容类型
期刊论文 [12]
发表日期
2022 [1]
2017 [3]
2016 [2]
2015 [1]
2013 [3]
2010 [1]
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学科主题
Physics [12]
Chemistry [2]
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Phase behaviors of ionic liquids attributed to the dual ionic and organic nature
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2022, 卷号: 74, 期号: 9, 页码: 97601
作者:
Tang, Chenyu
;
Wang, Yanting
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2023/01/16
MOLECULAR-DYNAMICS SIMULATION
COARSE-GRAINED MODELS
AB-INITIO DATA
FORCE-FIELD
NANOSTRUCTURAL ORGANIZATION
SPATIAL HETEROGENEITY
BENZENE MIXTURES
TAIL AGGREGATION
CAR-PARRINELLO
CONFINED WATER
Stabilities and Dynamics of Protein Folding Nuclei by Molecular Dynamics Simulation
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2017, 卷号: 68, 期号: 1, 页码: 137-148
作者:
Song, YS
;
Zhou, X
;
Zheng, WM
;
Wang, YT
;
Wang, YT (reprint author), Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China.
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  |  
浏览/下载:52/0
  |  
提交时间:2017/12/21
Protein Folding
Molecular Dynamics Simulation
Structure Prediction
Surface structure of ionic liquids under an external electric field
期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1295-1299
作者:
Shi, R
;
Wang, YT
;
Shi, R (reprint author), Univ Tokyo, Inst Ind Sci, Dept Fundamental Engn, Tokyo, Japan.
;
Shi, R (reprint author), Chinese Acad Sci, Inst Theoret Phys, CAS Key Lab Theoret Phys, Beijing, Peoples R China.
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  |  
浏览/下载:19/0
  |  
提交时间:2017/12/21
Ionic Liquids
Surface
Molecular Dynamics Simulation
Electric Field
Surface structure of ionic liquids under an external electric field
期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1295-1299
作者:
Wang, YT
;
Shi, R
;
Shi, R (reprint author), Univ Tokyo, Inst Ind Sci, Dept Fundamental Engn, Tokyo, Japan.
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  |  
浏览/下载:11/0
  |  
提交时间:2018/01/29
Ionic Liquids
Surface
Molecular Dynamics Simulation
Electric Field
Study of Friction between Liquid Crystals and Crystalline Surfaces by Molecular Dynamic Simulations
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2016, 卷号: 66, 期号: 4, 页码: 467-473
作者:
Zhang, YW
;
Chen, XS
;
Chen, W
;
Chen, W (reprint author), Chinese Acad Sci, Comp Network Informat Ctr, POB 349, Beijing 100190, Peoples R China.
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  |  
浏览/下载:13/0
  |  
提交时间:2017/10/13
Liquid Crystal
Friction
Slip Length
Molecular Dynamics Simulation
Study of Friction between Liquid Crystals and Crystalline Surfaces by Molecular Dynamic Simulations
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2016, 卷号: 66, 期号: 4, 页码: 467-473
作者:
Zhang, YW
;
Chen, XS
;
Chen, W
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/04/08
liquid crystal
ULTRALOW FRICTION
friction
MESOGENIC FLUID
slip length
BEHAVIOR
molecular dynamics simulation
WATER
Progess of discrete Boltzmann modeling and simulation of combustion system
期刊论文
ACTA PHYSICA SINICA, 2015, 卷号: 64, 期号: 18, 页码: 184701
作者:
Xu, AG
;
Zhang, GC
;
Ying, YJ
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  |  
浏览/下载:33/0
  |  
提交时间:2016/11/21
discrete Boltzmann model/method
non-equilibrium effects
combustion
complex fluids
Effect of the Chain Length on the Structure of Ionic Liquids: from Spatial Heterogeneity to Ionic Liquid Crystals
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 卷号: 117, 期号: 4, 页码: 1104-1109
作者:
Wang, YT
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2014/04/25
COARSE-GRAINED MODELS
NANOSTRUCTURAL ORGANIZATION
TAIL AGGREGATION
SOLAR-CELLS
DYNAMICS
SALTS
SIMULATION
BEHAVIOR
SYSTEMS
Diffusion mechanisms in smectic ionic liquid crystals: insights from coarse-grained MD simulations
期刊论文
SOFT MATTER, 2013, 卷号: 9, 期号: 24, 页码: 5716-5725
作者:
Wang, YT
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2014/04/25
MOLECULAR-DYNAMICS SIMULATIONS
ALKYL CHAIN-LENGTH
GAY-BERNE MESOGEN
SELF-DIFFUSION
TRANSLATIONAL DIFFUSION
PHYSICOCHEMICAL PROPERTIES
ATOMISTIC SIMULATIONS
COMPUTER-SIMULATION
IMIDAZOLIUM SALTS
ORDER PARAMETERS
Ion-Cage Interpretation for the Structural and Dynamic Changes of Ionic Liquids under an External Electric Field
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 卷号: 117, 期号: 17, 页码: 5102-5112
作者:
Wang, YT
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2014/04/25
MOLTEN SODIUM-CHLORIDE
MOLECULAR-DYNAMICS
DOUBLE-LAYER
DIFFERENTIAL CAPACITANCE
ELECTROMAGNETIC-FIELDS
ELECTROLYTE-SOLUTIONS
TRANSPORT-PROPERTIES
COMPUTER-SIMULATION
STOKES-EINSTEIN
SELF-DIFFUSION
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