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SCI期刊论文 [14]
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Wang Yant... [14]
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Fast and accurate determination of phase transition temperature via individual generalized canonical ensemble simulation
期刊论文
CHINESE PHYSICS B, 2020, 卷号: 29, 期号: 8, 页码: 80505
Authors:
Shao, Ming-Zhe
;
Wang, Yan-Ting
;
Zhou, Xin
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Submit date:2020/11/26
MOLECULAR-DYNAMICS SIMULATION
POTENTIAL MODEL
WATER
ICE
CRYSTALLIZATION
INTERFACE
A brief review of continuous models for ionic solutions: the Poisson-Boltzmann and related theories
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2020, 卷号: 72, 期号: 6, 页码: UNSP 067601
Authors:
Su, Mao
;
Wang, Yanting
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Submit date:2020/06/16
ELECTRIC-DOUBLE-LAYER
EXCLUSION-VOLUME TERM
FIELD-THEORY
PAIR THEORY
ELECTROLYTE
CHARGE
ELECTROSTATICS
ATTRACTION
INVERSION
EQUATION
Poisson-Boltzmann theory with non-linear ion correlations
期刊论文
JOURNAL OF PHYSICS-CONDENSED MATTER, 2019, 卷号: 31, 期号: 35, 页码: 355101
Authors:
Su, M
;
Xu, ZJ
;
Wang, YT
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Submit date:2019/07/19
ELECTRIC-DOUBLE-LAYER
INTEGRAL-EQUATION
ELECTROLYTES
INVERSION
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
Authors:
Li, S
;
Saielli, G
;
Wang, YT
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Submit date:2018/12/27
ELECTROCHROMIC DEVICES
DIELECTRIC-CONSTANT
MOLECULAR-SOLVENTS
ORGANIC-MOLECULES
AQUEOUS-SOLUTIONS
DFT CALCULATIONS
FORCE-FIELD
VIOLOGEN
NMR
SIMULATIONS
Atomic origins of water-vapour-promoted alloy oxidation
期刊论文
NATURE MATERIALS, 2018, 卷号: 17, 期号: 6, 页码: 514
Authors:
Luo, LL
;
Su, M
;
Yan, PF
;
Zou, LF
;
Schreiber, DK
;
Baer, DR
;
Zhu, ZH
;
Zhou, GW
;
Wang, YT
;
Bruemmer, SM
;
Xu, ZJ
;
Wang, CM
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Submit date:2018/12/27
TRANSMISSION ELECTRON-MICROSCOPY
OXIDE-GROWTH
DYNAMICS
VISUALIZATION
ADHERENCE
SCALES
CR
ATMOSPHERES
INTERFACE
CATALYSIS
Investigation of Ion-Solvent Interactions in Nonaqueous Electrolytes Using in Situ Liquid SIMS
期刊论文
ANALYTICAL CHEMISTRY, 2018, 卷号: 90, 期号: 5, 页码: 3341-3348
Authors:
Zhang, YY
;
Su, M
;
Yu, XF
;
Zhou, YF
;
Wang, JG
;
Cao, RG
;
Xu, W
;
Wang, CM
;
Baer, DR
;
Borodin, O
;
Xu, K
;
Wang, YT
;
Wang, XL
;
Xu, ZJ
;
Wang, FY
;
Zhu, ZH
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Submit date:2018/12/27
CARBONATE-BASED ELECTROLYTES
DENSITY-FUNCTIONAL THEORY
MASS-SPECTROMETRY
BATTERY ELECTROLYTES
PROPYLENE CARBONATE
LI-ION
PREFERENTIAL SOLVATION
INTERPHASIAL CHEMISTRY
MOLECULAR-DYNAMICS
ETHYLENE CARBONATE
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
Authors:
Song, YS
;
Zhou, X
;
Zheng, WM
;
Wang, YT
;
Wang, YT (reprint author), Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China.
;
Wang, YT (reprint author), Chinese Acad Sci, Inst Theoret Phys, Key Lab Theoret Phys, Beijing 100190, Peoples R China.
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Submit date:2017/12/21
Protein Folding
Molecular Dynamics Simulation
Structure Prediction
Dual Ionic and Organic Nature of Ionic Liquids
期刊论文
SCIENTIFIC REPORTS, 2016, 卷号: 6, 页码: 19644
Authors:
Shi, R
;
Wang, YT
;
Wang, YT (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, 55 East Zhongguancun Rd,POB 2735, Beijing 100190, Peoples R China.
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Submit date:2017/10/13
Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 卷号: 120, 期号: 25, 页码: 5678-5690
Authors:
Ramirez-Gonzalez, PE
;
Ren, G
;
Saielli, G
;
Wang, YT
;
Wang, YT (reprint author), Chinese Acad Sci, Inst Theoret Phys, CAS Key Lab Theoret Phys, 55 East Zhongguancun Rd,POB 2735, Beijing 100190, Peoples R China.
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Submit date:2017/10/13
Different nanostructures caused by competition of intra- and inter-beta-sheet interactions in hierarchical self-assembly of short peptides
期刊论文
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2016, 卷号: 464, 页码: 219-228
Authors:
Zhou, P
;
Deng, L
;
Wang, YT
;
Lu, JR
;
Xu, H
;
Wang, YT (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, 55 East Zhongguancun Road,POB 2735, Beijing 100190, Peoples R China.
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Submit date:2017/10/13
Short Peptides
Self-assembly
Nanostructures
Intermolecular Interactions
Molecular Packing Modes
Molecular Dynamics