机构

• 金属研究所 [7]

采集方式

• OAI收割 [7]

内容类型

• 期刊论文 [7]

发表日期

• 2011 [2]
• 2010 [3]
• 2009 [2]

学科主题

筛选

浏览/检索结果: 共7条，第1-7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 The role of vacancy, impurity, impurity-vacancy complex in the kinetics of LiNH2 complex hydrides: a first-principles study 期刊论文  OAI收割 CHINESE PHYSICS B, 2011, 卷号: 20, 期号: 3, 页码: 6 作者:  Liu Gui-Li;  Zhang Guo-Ying;  Zhang Hui;  Zhu Sheng-Long   |  收藏  |  浏览/下载：7/0  |  提交时间：2021/02/02 LiNH2  first-principles calculation  impurity-vacancy complexes  dehydrogenating properties   The role of vacancy, impurity, impurity-vacancy complex in the kinetics of LiNH(2) complex hydrides: a first-principles study 期刊论文  OAI收割 Chinese Physics B, 2011, 卷号: 20, 期号: 3 G. L. Liu; G. Y. Zhang; H. Zhang; S. L. Zhu 收藏  |  浏览/下载：21/0  |  提交时间：2012/04/13 LiNH(2)  first-principles calculation  impurity-vacancy complexes  dehydrogenating properties  hydrogen storage  nitrides   A first-principles study of the catalytic mechanism of the dehydriding reaction of LiNH2 through adding Ti catalysts 期刊论文  OAI收割 CHINESE PHYSICS B, 2010, 卷号: 19, 期号: 4, 页码: 6 作者:  Zhang Hui;  Liu Gui-Li;  Qi Ke-Zhen;  Zhang Guo-Ying;  Xiao Ming-Zhu   |  收藏  |  浏览/下载：17/0  |  提交时间：2021/02/02 LiNH2  first-principles calculation  dehydrogenating properties  Ti catalytic mechanism   A first-principles study of the catalytic mechanism of the dehydriding reaction of LiNH2 through adding Ti catalysts 期刊论文  OAI收割 CHINESE PHYSICS B, 2010, 卷号: 19, 期号: 4, 页码: 6 作者:  Zhang Hui;  Liu Gui-Li;  Qi Ke-Zhen;  Zhang Guo-Ying;  Xiao Ming-Zhu   |  收藏  |  浏览/下载：11/0  |  提交时间：2021/02/02 LiNH2  first-principles calculation  dehydrogenating properties  Ti catalytic mechanism   A first-principles study of the catalytic mechanism of the dehydriding reaction of LiNH(2) through adding Ti catalysts 期刊论文  OAI收割 Chinese Physics B, 2010, 卷号: 19, 期号: 4 H. Zhang; G. L. Liu; K. Z. Qi; G. Y. Zhang; M. Z. Xiao; S. L. Zhu 收藏  |  浏览/下载：22/0  |  提交时间：2012/04/13 LiNH(2)  first-principles calculation  dehydrogenating properties  Ti  catalytic mechanism  density-functional theory  hydrogen storage properties  destabilization  clusters  nitride   First-principles study on the influence of component element substitution on the dehydrogenation ability of LiNH2 hydrogen storage materials 期刊论文  OAI收割 ACTA PHYSICA SINICA, 2009, 卷号: 58, 期号: 11, 页码: 8077-8082 作者:  Zhang Hui;  Qi Ke-Zhen;  Zhang Guo-Ying;  Wu Di;  Zhu Sheng-Long   |  收藏  |  浏览/下载：18/0  |  提交时间：2021/02/02 LiNH2 hydrogen storage material  density functional theory  substitution behavior  dehydrogenating properties   First-principles study on the influence of component element substitution on the dehydrogenation ability of LiNH(2) hydrogen storage materials 期刊论文  OAI收割 Acta Physica Sinica, 2009, 卷号: 58, 期号: 11, 页码: 8077-8082 H. Zhang; K. Z. Qi; G. Y. Zhang; D. Wu; S. L. Zhu 收藏  |  浏览/下载：31/0  |  提交时间：2012/04/13 LiNH(2) hydrogen storage material  density functional theory  substitution behavior  dehydrogenating properties  n-h system  functionals