机构

• 物理研究所 [5]
• 金属研究所 [5]
• 地理科学与资源研究所 [3]
• 福建物质结构研究所 [1]
• 大连化学物理研究所 [1]

采集方式

• OAI收割 [15]

内容类型

• 期刊论文 [15]

发表日期

• 2018 [3]
• 2016 [1]
• 2012 [2]
• 2011 [3]
• 2010 [1]
• 2009 [2]
• 更多

学科主题

筛选

浏览/检索结果: 共15条，第1-10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 Potentially useful elements (Al, Fe, Ga, Ge, U) in coal gangue: a case study in Weibei coal mining area, Shaanxi Province, northwestern China 期刊论文  OAI收割 ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH, 2018, 卷号: 25, 期号: 12, 页码: 11893-11904 作者:  Wang, Shaobin;  Wang, Xing   |  收藏  |  浏览/下载：26/0  |  提交时间：2019/05/23 Potentially useful elements (Al, Fe, Ga, Ge, U)  Coal gangue  Recycling prospect  Weibei area   Potentially useful elements (Al, Fe, Ga, Ge, U) in coal gangue: a case study in Weibei coal mining area, Shaanxi Province, northwestern China 期刊论文  OAI收割 ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH, 2018, 卷号: 25, 期号: 12, 页码: 11893-11904 作者:  Wang, Shaobin;  Wang, Xing   |  收藏  |  浏览/下载：25/0  |  提交时间：2019/05/23 Potentially useful elements (Al, Fe, Ga, Ge, U)  Coal gangue  Recycling prospect  Weibei area   Potentially useful elements (Al, Fe, Ga, Ge, U) in coal gangue: a case study in Weibei coal mining area, Shaanxi Province, northwestern China 期刊论文  OAI收割 ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH, 2018, 卷号: 25, 期号: 12, 页码: 11893-11904 作者:  Wang, Shaobin;  Wang, Xing   |  收藏  |  浏览/下载：13/0  |  提交时间：2019/05/23 Potentially useful elements (Al, Fe, Ga, Ge, U)  Coal gangue  Recycling prospect  Weibei area   Oriented control of Al locations in the framework of Al-Ge-ITQ-13 for catalyzing methanol conversion to propene 期刊论文  OAI收割 JOURNAL OF CATALYSIS, 2016, 卷号: 344, 页码: 242-251 作者:  Xu, Shutao;  Chen, Yanyan;  Li, Liping;  Jiao, Haijun;  Liu, Zhongwen 收藏  |  浏览/下载：86/0  |  提交时间：2017/10/29 Al-Ge-ITQ-13  Framework Al distribution  Methanol-to-propene process  Oriented control  Zeolite synthesis   Half metallicity through wide range of lattice constants in Heusler alloys Co2MnGa1-xGex: First-principles calculations 期刊论文  OAI收割 Physica Status Solidi B-Basic Solid State Physics, 2012, 卷号: 249, 期号: 4, 页码: 840-846 H. M. Huang; S. J. Luo; K. L. Yao 收藏  |  浏览/下载：25/0  |  提交时间：2013/02/05 first-principles calculations  half-metallicity  Heusler alloys  ab-initio  si  compound  ge  spintronics  prediction  mn  fe  ga  al   Origin of the Z-28 rule in Mn2Cu-based Heusler alloys: A comparing study 期刊论文  OAI收割 JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2012, 卷号: 324, 期号: 13, 页码: 2127 Luo, HZ; Meng, FB; Liu, HY; Li, JQ; Liu, EK; Wu, GH; Zhu, XX; Jiang, CB 收藏  |  浏览/下载：37/0  |  提交时间：2013/09/24 HALF-METALLIC FERRIMAGNETISM  SLATER-PAULING BEHAVIOR  ELECTRONIC-STRUCTURE  1ST PRINCIPLES  1ST-PRINCIPLES  GE  GA  SB  AL  SI   Interfacial structure of V(2)AlC thin films deposited on (11(2)over-bar0)-sapphire 期刊论文  OAI收割 Scripta Materialia, 2011, 卷号: 64, 期号: 4, 页码: 347-350 D. P. Sigumonrong; J. Zhang; Y. C. Zhou; D. Music; J. Emmerlich; J. Mayer; J. M. Schneider 收藏  |  浏览/下载：18/0  |  提交时间：2012/04/13 MAX-phase thin film  TEM  Epitaxial growth  Ab initio calculation  ti-al-c  electronic-structure  m(n+1)ax(n) phases  ge  gas   First-principles study on the electronic structure of dilute magnetic semiconductor Ga(1-x)Cr(x)P in zinc-blende phase 期刊论文  OAI收割 Physica Status Solidi B-Basic Solid State Physics, 2011, 卷号: 248, 期号: 5, 页码: 1258-1263 H. M. Huang; S. J. Luo; K. L. Yao 收藏  |  浏览/下载：22/0  |  提交时间：2012/04/13 dilute magnetic semiconductors  density functional theory  electron  density of states  GaCrP  half-metallic ferromagnets  heusler alloys  doped gap  spin  gaas  ge  al  si   First-principles investigation of the electronic structure and magnetism of Heusler alloys CoMnSb and Co(2)MnSb 期刊论文  OAI收割 Physica B-Condensed Matter, 2011, 卷号: 406, 期号: 8, 页码: 1368-1373 H. M. Huang; S. J. Luo; K. L. Yao 收藏  |  浏览/下载：23/0  |  提交时间：2012/04/13 First-principles  Magnetic properties  Half-metallic properties  half-metallic ferrimagnetism  thin-films  co(2)mnz z  ga  ge  al  si  sn  prediction  phase   Structural Characteristics, Electronic Structure, and Thermoelectric Property of New Sb-Based Type-I Clathrates from Density Functional Theory Calculations 期刊论文  OAI收割 Chemistry of Materials, 2010, 卷号: 22, 期号: 13, 页码: 4007-4018 L. H. Li, L. Chen, J. Q. Li and L. M. Wu 收藏  |  浏览/下载：59/0  |  提交时间：2012/11/02 augmented-wave method  rigid-band model  crystal-structure  thermal-conductivity  transport-properties  ge  substitution  ba8al14si31  sr8ga16ge30  moments