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理论物理研究所 [18]
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期刊论文 [24]
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Physics [24]
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Machine learning glass caging order parameters with an artificial nested neural network
期刊论文
SOFT MATTER, 2022, 卷号: 18, 期号: 33, 页码: 6270-6277
作者:
Zhang, Kaihua
;
Li, Xinyang
;
Jin, Yuliang
;
Jiang, Ying
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  |  
浏览/下载:12/0
  |  
提交时间:2023/01/16
LIQUIDS
TRANSITIONS
Conservation of the Stokes-Einstein relation in supercooled water
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 卷号: 23, 期号: 43, 页码: 24541-24544
作者:
Ren, Gan
;
Wang, Yanting
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浏览/下载:1/0
  |  
提交时间:2023/01/16
DYNAMICS
TEMPERATURE
VISCOSITY
TRANSITION
DIFFUSION
BREAKDOWN
LIQUIDS
GROMACS
MODEL
Entropic Nature of the Debye Relaxation in Glass-Forming Monoalcohols
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 卷号: 11, 期号: 14, 页码: 5792-5797
作者:
Xu, Di
;
Feng, Shidong
;
Wang, Jun-Qiang
;
Wang, Li-Min
;
Richert, R.
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  |  
浏览/下载:33/0
  |  
提交时间:2020/12/16
SUB-ROUSE MODES
DIELECTRIC-RELAXATION
TRANSITION
LIQUIDS
PRESSURE
POLYMERS
DYNAMICS
RUBBER
MOTION
Experimental and theoretical studies on the inhibition properties of three diphenyl disulfide derivatives on copper corrosion in acid medium
期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2020, 卷号: 298
作者:
Tan, Bochuan
;
Zhang, Shengtao
;
Qiang, Yujie
;
Li, Wenpo
;
Li, Hao
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  |  
浏览/下载:17/0
  |  
提交时间:2020/12/16
MILD-STEEL CORROSION
CARBON-STEEL
SULFURIC-ACID
MOLECULAR-DYNAMICS
IONIC LIQUIDS
SURFACE CHARACTERIZATION
ANTICORROSIVE MECHANISM
INDAZOLE DERIVATIVES
ORGANIC-COMPOUNDS
GREEN INHIBITOR
Investigation of Losartan Potassium as an eco-friendly corrosion inhibitor for copper in 0.5 M H2SO4
期刊论文
JOURNAL OF MOLECULAR LIQUIDS, 2020, 卷号: 305
作者:
Li, Hao
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  |  
浏览/下载:22/0
  |  
提交时间:2020/12/16
MILD-STEEL CORROSION
SULFURIC-ACID
MOLECULAR-DYNAMICS
CARBON-STEEL
IONIC LIQUIDS
ANTICORROSIVE MECHANISM
STAINLESS-STEEL
CU CORROSION
HCL SOLUTION
EXTRACT
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
Nonlinear fragile-to-strong transition in a magnetic glass system driven by magnetic field
期刊论文
AIP ADVANCES, 2017, 卷号: 7, 期号: 12
作者:
Wang, Xinmin
;
Li, Run-Wei
;
Yu, Hai-Bin
;
Huo, Juntao
;
Luo, Qiang
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  |  
浏览/下载:14/0
  |  
提交时间:2018/12/04
Metallic Glasses
Supercooled Liquids
Relaxation
Dynamics
Behavior
Order
Electrodeposition in Ionic Liquids
期刊论文
CHEMPHYSCHEM, 2016, 卷号: 17, 期号: 3, 页码: 335-351
作者:
Zhang, Qinqin
;
Wang, Qian
;
Zhang, Suojiang
;
Lu, Xingmei
;
Zhang, Xiangping
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  |  
浏览/下载:18/0
  |  
提交时间:2016/04/22
alloys
electrodeposition
ionic liquids
metals
semiconductors
Jarzynski matrix equality: Calculating the free-energy difference by nonequilibrium simulations with an arbitrary initial distribution
期刊论文
PHYSICAL REVIEW E, 2016, 卷号: 93, 期号: 4, 页码: 43312
作者:
Wan, B
;
Yang, C
;
Wang, YT
;
Zhou, X
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  |  
浏览/下载:11/0
  |  
提交时间:2019/04/08
MOLECULAR-DYNAMICS SIMULATIONS
EQUILIBRIUM
ERROR
CRYSTALLIZATION
LIQUIDS
SYSTEMS
DRIVEN
FORCE
RATES
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