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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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ELECTRIC-DOUBLE-LAYER  EXCLUSION-VOLUME TERM  FIELD-THEORY  PAIR THEORY  ELECTROLYTE  CHARGE  ELECTROSTATICS  ATTRACTION  INVERSION  EQUATION  
Statistical mechanics of a nonequilibrium steady-state classical particle system driven by a constant external force 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2020, 卷号: 72, 期号: 11, 页码: 115601
Authors:  Yao, Jie;  Wang, Yanting
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MOLECULAR-DYNAMICS  ELECTRODE/ELECTROLYTE INTERFACE  
Liquid-Liquid Phase Separation of Viologen Bistriflimide/Benzene Mixtures: Role of the Dual Ionic and Organic Nature of Ionic Liquids 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 卷号: 124, 期号: 36, 页码: 7929-7937
Authors:  Li, Shen;  Safari, Niloufar;  Saielli, Giacomo;  Wang, Yanting
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BENZENE MIXTURES  CRYSTALS  DYNAMICS  BEHAVIOR  
Modeling Elastically Mediated Liquid-Liquid Phase Separation 期刊论文
PHYSICAL REVIEW LETTERS, 2020, 卷号: 125, 期号: 26, 页码: 268001
Authors:  Wei, Xuefeng;  Zhou, Jiajia;  Wang, Yanting;  Meng, Fanlong
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CAVITATION  FRACTURE  SIZE  
Multiscale computational prediction of beta-sheet peptide self-assembly morphology 期刊论文
MOLECULAR SIMULATION, 2020, 页码: 暂无
Authors:  Deng, Li;  Wang, Yanting
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MOLECULAR-DYNAMICS METHOD  INTERMOLECULAR FORCES  PROTEIN AGGREGATION  NANOMECHANICS  POLYMORPHISM  SIMULATIONS  TRANSITIONS  NANOTUBES  FIBRILS  SOLVENT  
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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MOLECULAR-DYNAMICS SIMULATION  POTENTIAL MODEL  WATER  ICE  CRYSTALLIZATION  INTERFACE  
Real-time mass spectrometric characterization of the solid-electrolyte interphase of a lithium-ion battery 期刊论文
NATURE NANOTECHNOLOGY, 2020, 卷号: 15, 期号: 3, 页码: 224
Authors:  Zhou, Yufan;  Su, Mao;  Yu, Xiaofei;  Zhang, Yanyan;  Wang, Jun-Gang;  Ren, Xiaodi;  Cao, Ruiguo;  Xu, Wu;  Baer, Donald R.;  Du, Yingge;  Borodin, Oleg;  Wang, Yanting;  Wang, Xue-Lin;  Xu, Kang;  Xu, Zhijie;  Wang, Chongmin;  Zhu, Zihua
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FORCE-FIELD  DYNAMICS  LIQUID  METAL  INTERFACE  GRAPHITE  SURFACE  SIMULATIONS  EFFICIENCY  ENERGY  
Influence of the ion size on the stability of the smectic phase of ionic liquid crystals 期刊论文
SOFT MATTER, 2020, 卷号: 16, 期号: 2, 页码: 411-420
Authors:  Cao, Wudi;  Senthilkumar, Beeran;  Causin, Valerio;  Swamy, Vincent P.;  Wang, Yanting;  Saielli, Giacomo
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MOLECULAR-DYNAMICS SIMULATIONS  SPATIAL HETEROGENEITY  THERMAL-BEHAVIOR  CHAIN-LENGTH  GUANIDINIUM  TRANSITION  AGGREGATION  TRANSPORT  INSIGHTS  STATE  
Percolation Phase Transition from Ionic Liquids to Ionic Liquid Crystals 期刊论文
SCIENTIFIC REPORTS, 2019, 卷号: 9, 页码: 13169
Authors:  Li, Shen;  Wang, Yanting
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NANOSTRUCTURAL ORGANIZATION  SPATIAL HETEROGENEITY  DYNAMICS  
Phase Behaviors of Ionic Liquids Heating from Different Crystal Polymorphs toward the Same Smectic-A Ionic Liquid Crystal by Molecular Dynamics Simulation 期刊论文
CRYSTALS, 2019, 卷号: 9, 期号: 1, 页码: 26
Authors:  Cao, WD;  Wang, YT
Adobe PDF(4363Kb)  |  Favorite  |  View/Download：204/1  |  Submit date：2019/07/19
SPATIAL HETEROGENEITY  ATOMIC CHARGES  CHAIN-LENGTH  TRANSITION  INSIGHTS  DIFFUSION  STATE