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科研机构
理论物理研究所 [22]
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期刊论文 [22]
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2022 [2]
2020 [1]
2019 [2]
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Physics [12]
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专题:理论物理研究所
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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
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浏览/下载:5/0
  |  
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
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
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
作者:
Cao, Wudi
;
Senthilkumar, Beeran
;
Causin, Valerio
;
Swamy, Vincent P.
;
Wang, Yanting
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  |  
浏览/下载:26/0
  |  
提交时间:2020/06/16
MOLECULAR-DYNAMICS SIMULATIONS
SPATIAL HETEROGENEITY
THERMAL-BEHAVIOR
CHAIN-LENGTH
GUANIDINIUM
TRANSITION
AGGREGATION
TRANSPORT
INSIGHTS
STATE
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
作者:
Cao, WD
;
Wang, YT
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  |  
浏览/下载:12/0
  |  
提交时间:2019/07/19
SPATIAL HETEROGENEITY
ATOMIC CHARGES
CHAIN-LENGTH
TRANSITION
INSIGHTS
DIFFUSION
STATE
Percolation Phase Transition from Ionic Liquids to Ionic Liquid Crystals
期刊论文
SCIENTIFIC REPORTS, 2019, 卷号: 9, 页码: 13169
作者:
Li, Shen
;
Wang, Yanting
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  |  
浏览/下载:1/0
  |  
提交时间:2020/06/16
NANOSTRUCTURAL ORGANIZATION
SPATIAL HETEROGENEITY
DYNAMICS
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
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
Spike Pattern Structure Influences Synaptic Efficacy Variability under STDP and Synaptic Homeostasis. II: Spike Shuffling Methods on LIF Networks
期刊论文
FRONTIERS IN COMPUTATIONAL NEUROSCIENCE, 2016, 卷号: 10, 页码: 83
作者:
Bi, ZD
;
Zhou, CS
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2019/04/08
spike pattern structure
TIMING-DEPENDENT PLASTICITY
synaptic plasticity
GAMMA-OSCILLATIONS
efficacy variability
NEURAL-NETWORKS
STDP
WORKING-MEMORY
synaptic homeostasis
VISUAL-CORTEX
spike shuffling methods
FIRING RATES
GABAERGIC INTERNEURONS
CORTICAL NETWORKS
CROSS-CORRELATION
NEURONAL-ACTIVITY
Spike Pattern Structure Influences Synaptic Efficacy Variability under STDP and Synaptic Homeostasis. II: Spike Shuffling Methods on LIF Networks
期刊论文
FRONTIERS IN COMPUTATIONAL NEUROSCIENCE, 2016, 卷号: 10, 页码: 83
作者:
Bi, ZD
;
Zhou, CS
;
Bi, ZD (reprint author), Chinese Acad Sci, Inst Theoret Phys, State Key Lab Theoret Phys, Beijing, Peoples R China.
;
Zhou, CS (reprint author), Hong Kong Baptist Univ, Dept Phys, Kowloon Tong, Hong Kong, Peoples R China.
;
Zhou, CS (reprint author), Hong Kong Baptist Univ, Beijing Hong Kong Singapore Joint Ctr Nonlinear &, Ctr Nonlinear Studies, Inst Computat & Theoret Studies, Kowloon Tong, Hong Kong, Peoples R China.
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  |  
浏览/下载:15/0
  |  
提交时间:2017/10/13
Spike Pattern Structure
Synaptic Plasticity
Efficacy Variability
Stdp
Synaptic Homeostasis
Spike Shuffling Methods
Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 卷号: 120, 期号: 34, 页码: 9152-9160
作者:
Saielli, G
;
Wang, YT
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2019/04/08
MOLECULAR-DYNAMICS SIMULATIONS
FORCE-FIELD
SPATIAL HETEROGENEITY
ATOMISTIC SIMULATIONS
DICYANAMIDE ANIONS
TAIL AGGREGATION
SOLAR-CELLS
PHASE
MESOMORPHISM
TRANSITION
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