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浏览/检索结果: 共11条，第1-10条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序作者升序作者降序提交时间升序提交时间降序题名升序题名降序 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