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浏览/检索结果: 共6条，第1-6条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 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   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：15/0  |  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：14/0  |  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：7/0  |  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：13/0  |  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   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: Vol.351 No.1-2, 页码: 197-203 作者:  X. R. Chen;    Y. Cheng;    X. L. Zhou;    Y. L. Bai;    J. Zhu 收藏  |  浏览/下载：1/0  |  提交时间：2019/02/25 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