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浏览/检索结果: 共7条，第1-7条 帮助 限定条件 专题：西安交通大学    第一署名单位    第一作者单位    通讯作者单位     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 Tuning hydrogen dissociation behavior of magnesium borohydride (100) surface by transition metal and nonmetal co-substitution 期刊论文 Materials Today Communications, 2018, 卷号: 15, 页码: 245-253 作者:  Wu, Zhen;  Zhu, Luying;  Zhang, Zaoxiao;  Yang, Fusheng;  Wang, Yuqi 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/19 Co-substitution  Complex hydride  First-principles study  Hydrogen dissociation   Toward the design of interstitial nonmetals co-doping for Mg-based hydrides as hydrogen storage material 期刊论文 Journal of Materials Research, 2018, 卷号: 33, 页码: 4080-4091 作者:  Wu, Zhen;  Zhu, Luying;  Yang, Fusheng;  Nyamsi, Serge N.;  Porpatham, Ekambaram 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/19 Calculation results  First-principles calculation  Influence mechanism  Mg-based hydrides  Mutual interaction  Operating condition  Strong interaction  Theoretical study   First Principles Study of Mechanical Properties and Electronic Structures of Vanadium-Doped TiC and TiN 期刊论文 Advanced Engineering Materials, 2018, 卷号: 20 作者:  Sun, Shuting;  Liu, Yangzhen;  Fu, Hanguang;  Guo, Xingye;  Ma, Shengqiang 收藏  |  浏览/下载：4/0  |  提交时间：2019/11/26 Calculation results  First-principles calculation  First-principles study  Formation energies  Modeling technique  Strength increase  Uniaxial tensile  Vanadium doped   Width-dependent structural stability and magnetic properties of monolayer zigzag MoS2 nanoribbons 期刊论文 MODERN PHYSICS LETTERS B, 2017, 卷号: 31 作者:  Wen, Yan-Ni;  Gao, Peng-Fei;  Chen, Xi;  Xia, Ming-Gang;  Zhang, Yang 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/26 MoS2 nanoribbon  magnetic property  structural stability  first-principles study   Intrinsic magnetic properties of ZnO nanoislands: Insight from first-principles study 期刊论文 PHYSICS LETTERS A, 2016, 卷号: 380, 期号: [db:dc_citation_issue], 页码: 1324-1328 作者:  Zhang, Yang;  Wu, Zhi-Feng;  Gao, Peng-Fei;  Zhang, Er-Hu;  Zhang, Sheng-Li 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/02 First-principles study  ZnO nanoisland  Magnetic and electronic properties  Bader charge analysis   First-principles study of the atomic structure and edge state of zigzag carbon nanoscrolls 期刊论文 MODERN PHYSICS LETTERS B, 2015, 卷号: 29, 期号: [db:dc_citation_issue] 作者:  Dong, Hai-Xia;  Gong, Bai-Hua;  Fang, Dang-Qi;  Zhang, Yang;  Zhang, Er-Hu 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/02 First-principles study  edge state  carbon nanoscroll  total energy   First-principles study on the structural stability and electronic properties of AlN/GaN heterostructure nanoribbons 期刊论文 SUPERLATTICES AND MICROSTRUCTURES, 2013, 卷号: 57, 期号: [db:dc_citation_issue], 页码: 37-43 作者:  Zhang, Zhengwei;  Xu, Youlong 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/10 Electronic properties  AlN/GaN heterostructure nanoribbons  Structural stability  First-principles study