机构

• 金属研究所 [4]

采集方式

• OAI收割 [4]

内容类型

• 期刊论文 [4]

发表日期

• 2012 [1]
• 2010 [2]
• 2008 [1]

学科主题

筛选

浏览/检索结果: 共4条，第1-4条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 Initial Decomposition of the Condensed-Phase beta-HMX under Shock Waves: Molecular Dynamics Simulations 期刊论文  OAI收割 Journal of Physical Chemistry B, 2012, 卷号: 116, 期号: 46, 页码: 13696-13704 N. N. Ge; Y. K. Wei; G. F. Ji; X. R. Chen; F. Zhao; D. Q. Wei 收藏  |  浏览/下载：26/0  |  提交时间：2013/02/05 equation-of-state  octahydro-1  ab-initio  3  thermal-decomposition  5  alpha-hmx  7-tetranitro-1  gas-phase  3  high-pressure  5  7-tetrazocine hmx  cyclotetramethylene-tetranitramine  unimolecular decomposition  crystal  structure   First-Principles Study of High-Pressure Behavior of Solid beta-HMX 期刊论文  OAI收割 Journal of Physical Chemistry A, 2010, 卷号: 114, 期号: 2, 页码: 1082-1092 H. L. Cui; G. F. Ji; X. R. Chen; W. H. Zhu; F. Zhao; Y. Wen; D. Q. Wei 收藏  |  浏览/下载：16/0  |  提交时间：2012/04/13 equation-of-state  octahydro-1  total-energy calculations  3  electronic-structure  5  molecular-dynamics  7-tetranitro-1  ab-initio  3  5  7-tetrazocine hmx  hydrostatic  compression  crystal structure  phase-transition  delta-phase   Phase Transitions and Mechanical Properties of Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine in Different Crystal Phases by Molecular Dynamics Simulation 期刊论文  OAI收割 Journal of Chemical and Engineering Data, 2010, 卷号: 55, 期号: 9, 页码: 3121-3129 H. L. Cui; G. F. Ji; X. R. Chen; Q. M. Zhang; D. Q. Wei; F. Zhao 收藏  |  浏览/下载：22/0  |  提交时间：2012/04/13 polymer-bonded explosives  1  equation-of-state  3  ab-initio  5  beta-hmx  7-tetranitro-1  3  5  elastic properties  7-tetraazacyclooctane hmx  solid hmx  pressure  temperature  compression   The first principle studies of the structural and vibrational properties of solid -HMX under compression 期刊论文  OAI收割 Molecular Physics, 2008, 卷号: 106, 期号: 21-23, 页码: 2569-2580 L. Y. Lu; D. Q. Wei; X. R. Chen; D. Lian; G. F. Ji; Q. M. Zhang; Z. Z. Gong 收藏  |  浏览/下载：26/0  |  提交时间：2012/04/13 -HMX crystal  1  first principles calculations  3  structure and vibrational  5  frequencies under compression  7-tetranitro-1  beta-cyclotetramethylene tetranitramine  3  generalized gradient  5  approximation  7-te  molecular-dynamics simulations  electronic-structure