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理论物理研究所 [7]
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期刊论文 [9]
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The structuring effect of the alkyl domains on the polar network of ionic liquid mixtures: a molecular dynamics study
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 卷号: 24, 期号: 31, 页码: 18783-18792
作者:
Mazzilli, Valerio
;
Wang, Yanting
;
Saielli, Giacomo
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浏览/下载:8/0
  |  
提交时间:2023/01/16
SPATIAL HETEROGENEITY
AGGREGATION
SIMULATIONS
CATIONS
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
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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
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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
Imidazolium-bis(salicylato) borate Ionic Liquids as Lubricant Additives: the Effect of Alkyl Chain Lengths on the Tribological Performance
期刊论文
CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2017, 卷号: 38, 期号: 12, 页码: 2198-2205
作者:
Liu Dan
;
Sun Liwen
;
Zhang Yunxiao
;
Cai Tao
;
Shang Wangji
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浏览/下载:43/0
  |  
提交时间:2018/12/04
Halogen-free
Schiff-bases
Ester
Oil
Behavior
Friction
Saps
Zddp
Hydrogen-bond rich ionic liquids with hydroxyl cationic tails
期刊论文
CHEMICAL PHYSICS LETTERS, 2013, 卷号: 560, 期号: -, 页码: 32-36
作者:
Ou-Yang, ZC
;
Wang, YT
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浏览/下载:30/0
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提交时间:2014/04/25
MOLECULAR-DYNAMICS SIMULATION
ALKYL CHAIN-LENGTH
NANOSTRUCTURAL ORGANIZATION
SPATIAL HETEROGENEITY
LIQUID/WATER MIXTURES
COMPUTER-SIMULATIONS
WATER
TRIS(PENTAFLUOROETHYL)TRIFLUOROPHOSPHATE
AGGREGATION
ABSORPTION
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
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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
On the Dynamics of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models II
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 卷号: 114, 期号: 20, 页码: 6886-6904
作者:
Wang, Yanting
;
Yan, TY , Nankai Univ, Inst New Energy Mat Chem, Tianjin 300071, Peoples R China
;
Yan, Tianying
;
Knox, Craig
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浏览/下载:17/0
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提交时间:2012/08/02
Kerr-effect Spectroscopy
Molecular-force Field
1-butyl-3-methyl Imidazolium Hexafluorophosphate
Alkyl Chain-length
Transport-properties
Physicochemical Properties
Intermolecular Dynamics
Dielectric Response
Relaxation Processes
Computer-simulation
On the Structure of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models I
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 卷号: 114, 期号: 20, 页码: 6905-6921
作者:
Wang, Yanting
;
Yan, TY , Nankai Univ, Inst New Energy Mat Chem, Tianjin 300071, Peoples R China
;
Yan, Tianying
;
Knox, Craig
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浏览/下载:90/0
  |  
提交时间:2012/08/02
Molecular-dynamics Simulation
1
Kerr-effect Spectra
3-dimethylimidazolium Chloride
Atom Force-field
Wavelength-dependent Fluorescence
Nanostructural Organization
Computer-simulation
Redox Processes
Hydrogen-bond
Molten-salts
Radiation induced polymerization of MMA in imidazolium ionic liquids and their mixed solutions with organic solvents
期刊论文
RADIATION PHYSICS AND CHEMISTRY, 2008, 卷号: 77, 期号: 40828, 页码: 1248
Qi, MY
;
Wu, GZ(吴国忠)
;
Sha, ML(沙茂林)
;
Liu, YS
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浏览/下载:17/0
  |  
提交时间:2012/04/18
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