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科研机构
理论物理研究所 [27]
内容类型
期刊论文 [27]
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2022 [2]
2020 [2]
2018 [2]
2017 [6]
2016 [2]
2015 [3]
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Physics [22]
Chemistry [6]
Science & ... [3]
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专题:理论物理研究所
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Cobalt-Dimer Nitrides: A Potential Novel Family of High-Temperature Superconductors
期刊论文
CHINESE PHYSICS LETTERS, 2022, 卷号: 39, 期号: 9, 页码: 97401
作者:
Gu, Yuhao
;
Jiang, Kun
;
Wu, Xianxin
;
Hu, Jiangping
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浏览/下载:0/0
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提交时间:2023/01/16
WAVE
Room temperature bilayer water structures on a rutile TiO2(110) surface: hydrophobic or hydrophilic?
期刊论文
CHEMICAL SCIENCE, 2022, 卷号: 13, 期号: 35, 页码: 10546-10554
作者:
Qu, Mengyang
;
Huang, Gang
;
Liu, Xinyi
;
Nie, Xuechuan
;
Qi, Chonghai
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  |  
浏览/下载:17/0
  |  
提交时间:2023/01/16
SUM-FREQUENCY GENERATION
MOLECULAR-DYNAMICS
INTERFACIAL WATER
TITANIUM-DIOXIDE
ELECTRON-TRANSFER
TIO2
SPECTROSCOPY
ADSORPTION
LAYER
PHOTOOXIDATION
Geometric effects on the electronic structure and the bound states in annular corrugated wires
期刊论文
JOURNAL OF PHYSICS-CONDENSED MATTER, 2020, 卷号: 32, 期号: 2, 页码: 25504
作者:
Cheng, Run
;
Wang, Yong-Long
;
Gao, Hao-Xuan
;
Zhao, Hao
;
Wang, Jia-Qi
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  |  
浏览/下载:4/0
  |  
提交时间:2020/06/16
QUANTUM-MECHANICS
SURFACE
CURVATURE
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
作者:
Zhou, Yufan
;
Su, Mao
;
Yu, Xiaofei
;
Zhang, Yanyan
;
Wang, Jun-Gang
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  |  
浏览/下载:60/0
  |  
提交时间:2020/06/16
FORCE-FIELD
DYNAMICS
LIQUID
METAL
INTERFACE
GRAPHITE
SURFACE
SIMULATIONS
EFFICIENCY
ENERGY
Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 卷号: 122, 期号: 1, 页码: 229-239
作者:
Cao, WD
;
Wang, YT
;
Saielli, G
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  |  
浏览/下载:35/0
  |  
提交时间:2018/12/27
HEXAFLUOROPHOSPHATE SALTS
CHAIN-LENGTH
FORCE-FIELD
CRYSTALS
BEHAVIOR
DIFFUSION
INSIGHTS
SYSTEMS
Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 卷号: 122, 期号: 1, 页码: 229-239
作者:
Wang, YT
;
Cao, WD
;
Saielli, G
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  |  
浏览/下载:76/0
  |  
提交时间:2018/12/26
HEXAFLUOROPHOSPHATE SALTS
CHAIN-LENGTH
FORCE-FIELD
CRYSTALS
BEHAVIOR
DIFFUSION
INSIGHTS
SYSTEMS
Properties of Single-Layer Boron Sheets: First-Principle Study through MatCloud Platform
期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2017, 卷号: 68, 期号: 1, 页码: 125-130
作者:
Wang, ZG
;
Yang, XY
;
Qin, SJ
;
Wang, CL
;
Yang, XY (reprint author), Chinese Acad Sci, Comp Network Informat Ctr, Beijing 100190, Peoples R China.
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浏览/下载:24/0
  |  
提交时间:2017/12/21
First Principles
Boron Monolayer Structure
Electronic Properties
Matcloud
Proximity effects in cold atom artificial graphene
期刊论文
2D MATERIALS, 2017, 卷号: 4, 期号: 1, 页码: 15039
作者:
Grass, T
;
Chhajlany, RW
;
Tarruell, L
;
Pellegrini, V
;
Lewenstein, M
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  |  
浏览/下载:24/0
  |  
提交时间:2017/12/21
Cold Atoms In Optical Lattices
Artificial Graphene
Superfluidity
Proximity Effect
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
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