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科研机构
金属研究所 [5]
清华大学 [3]
上海应用物理研究所 [2]
四川大学 [1]
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期刊论文 [11]
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2018 [1]
2016 [1]
2011 [1]
2010 [6]
2004 [2]
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Comparison of heavy-ion transport simulations: Collision integral in a box
期刊论文
PHYSICAL REVIEW C, 2018, 卷号: 97, 期号: 3, 页码: -
作者:
Zhang, YX
;
Wang, YJ
;
Colonna, M
;
Danielewicz, P
;
Ono, A
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2018/09/06
Boltzmann-langevin Approach
Quantum Molecular-dynamics
N-body Approach
Intermediate Energies
Microscopic Models
Symmetry Energy
Isospin Physics
Equation
Systems
State
Understanding transport simulations of heavy-ion collisions at 100A and 400A MeV: Comparison of heavy-ion transport codes under controlled conditions
期刊论文
PHYSICAL REVIEW C, 2016, 卷号: 93, 期号: 4, 页码: —
作者:
Xu, J
;
Chen, LW
;
Tsang, MB
;
Wolter, H
;
Zhang, YX
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2016/09/12
BOLTZMANN-LANGEVIN APPROACH
QUANTUM MOLECULAR-DYNAMICS
UEHLING-UHLENBECK APPROACH
MEAN FIELD-DYNAMICS
EQUATION-OF-STATE
ONE-BODY DYNAMICS
NUCLEAR-EQUATION
SYMMETRY ENERGY
INTERMEDIATE ENERGIES
MICROSCOPIC MODELS
Structures and Absorption Optical Spectra of Silicon Cluster Si-9 via First-Principles Calculations
期刊论文
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2011, 卷号: 8, 期号: 12, 页码: 2423-2428
作者:
Li, Zhe
;
Chen, Xiang-Rong
;
Lan, Jun-Qing
;
Bai, Yu-Lin
收藏
  |  
浏览/下载:32/0
  |  
提交时间:2021/02/02
Pseudopotential Density-Functional Theory
Langevin Molecular Dynamics Annealing Technique
Time-Dependent Local Density-Functional Formalism
Silicon Cluster
Numerical distortion and effects of thermostat in molecular dynamics simulations of single-walled carbon nanotubes
期刊论文
2010, 2010
Li Rui
;
Hu Yuan-Zhong
;
Wang Hui
;
Zhang Yu-Jun
收藏
  |  
浏览/下载:14/0
蛋白质-表面活性剂组装结构的分子模拟
期刊论文
2010, 2010
卢滇楠
;
闫明
;
张敏莲
;
吴建中
;
刘铮
;
LU Diannan
;
YAN Ming
;
ZHANG Minlian
;
WU Jianzhong
;
LIU Zheng
收藏
  |  
浏览/下载:2/0
Oscillatory molecular driving force for protein folding at high concentration: a molecular simulation
期刊论文
2010, 2010
Lu, D.
;
Zheng Liu
收藏
  |  
浏览/下载:2/0
Structures and absorption spectra of sulfur cluster S(9) via first-principles calculations
期刊论文
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 1, 页码: 148-152
J. Q. Lan
;
X. R. Chen
;
Y. L. Bai
;
J. Zhu
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2012/04/13
Density-functional theory
Langevin molecular dynamics
Annealing
technique
Sulfur clusters
local-density approximation
electron-gas
ab-initio
ci method
time
pseudopotentials
spectroscopy
molecules
Structures and absorption spectra of sulfur cluster S-9 via first-principles calculations
期刊论文
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 1, 页码: 148-152
作者:
Lan, Jun-Qing
;
Chen, Xiang-Rong
;
Bai, Yu-Lin
;
Zhu, Jun
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2021/02/02
Density-functional theory
Langevin molecular dynamics
Annealing technique
Sulfur clusters
Structures and absorption spectra of sulfur cluster S-9 via first-principles calculations
期刊论文
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 1, 页码: 148-152
作者:
Lan, Jun-Qing
;
Chen, Xiang-Rong
;
Bai, Yu-Lin
;
Zhu, Jun
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2021/02/02
Density-functional theory
Langevin molecular dynamics
Annealing technique
Sulfur clusters
First-principles calculations for structures and absorption optical spectra of sulfur cluster S(7)
期刊论文
Physica B-Condensed Matter, 2004, 卷号: 351, 期号: 1-2, 页码: 197-203
X. R. Chen
;
Y. Cheng
;
X. L. Zhou
;
Y. L. Bai
;
J. Zhu
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2012/04/14
Pseudopotential density-functional theory
Langevin molecular dynamics
annealing technique
sulfur clusters
langevin molecular-dynamics
ab-initio
electronic-structure
liquid
sulfur
ci method
silicon
pseudopotentials
cycloheptasulfur
spectroscopy
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