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• Density functional calculation of equilibrium geometry and electronic structure of pyrite

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  来源： 《中国有色金属学报(英文版)2001年第4期》——邱冠周 肖奇 胡岳华 徐竞

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• 半固态触变成形制备高硅铝基电子封装盒体的组织与性能

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  来源： 《中国有色金属学报(英文版)2013年第1期》——贾琪瑾 刘俊友 李艳霞 王文韶

  Trans. Nonferrous Met. Soc. China 23(2013) 80-85 Microstructure and properties of electronic packaging box with high silicon aluminum-base alloy by semi-solid thixoforming Qi-jin JIA1, Jun-you LIU1... of Aerospace Engineering, Langfang 065000, China Received 7 November 2011; accepted 14 May 2012 Abstract: The electronic packaging box with high silicon aluminum-base alloy was prepared by semi-solid......

• Electronic Structures and Properties of V, Nb and Ta Metals

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  来源： 《中南大学学报(英文版)2000年第1期》——HE Yu XIE You-qing

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• BOND PARAMETERS AND ELECTRONIC STRUCTURE OF V, Nb AND Ta METALS

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  来源： 《中国有色金属学报(英文版)1998年第1期》——Gao Yingjun Chen Zhenghua Huang Peiyun Zhong Xiaping

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• Electronic structures and properties of Ti, Zr and Hf metals

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  来源： 《中南大学学报(英文版)2001年第2期》——XIE You-qing Peng Kun YANG Xin-xin

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• Stacking fault energy and electronic structure of molybdenum under solid solution softening/hardening

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  来源： 《中南大学学报(英文版)2021年第1期》——龚浩然 LIU Pan(刘攀) 刘柳成

  J. Cent. South Univ. (2021) 28: 39-47 DOI: https://doi.org/10.1007/s11771-021-4584-2 Stacking fault energy and electronic structure of molybdenum under solid solution softening/hardening LIU Pan(刘攀.... On the contrary, the elements of W, Ta, Ti, and Nb could bring about the solid-solution hardening of Mo through the impediment of the slip of the dislocation and the decrease of ductility. Electronic structures......

• Structural,electronic and elastic properties of YCu from first principles

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  来源： 《JOURNAL OF RARE EARTHS2009年第4期》——S.U G.U R.Ellialtio F.Soyalp M.

  Structural,electronic and elastic properties of YCu from first principles S.U1,G.U1,R.Ellialtio2,F.Soyalp3,M.4 (1.g)ur(g;2.g)lu(g;3.Department of Physics,Yuzuncu Yd University,Zeve Kampusu,Van,65080 Turkey;4.C)ivi(g) Abstract:The structural,electronic and elastic properties of YCu compound in the B2 (CsC1) phase were investigated using the density functional theory (DFT) within the generalized......

• A PAT STUDY OF INFLUENCES OF PRECIPITATION ON DEFECTS AND ELECTRONIC DENSITY IN Al-Li-Cu-Mg-Zr ALLOYS

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  来源： 《中国有色金属学报(英文版)1997年第1期》——Wu Weiming Gao Yingjun Luo Lixiong Deng Wen Xu Shaojie Zhong Xiaping Jiang Xiaojun

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• First principles study on electronic structure and optical properties ofnovel Na-hP4 high pressure phase

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  来源： 《中国有色金属学报(英文版)2010年第6期》——施毅敏 叶绍龙

  ­­First principles study on electronic structure and optical properties of novel Na-hP4 high pressure phase SHI Yi-min(施毅敏)1, YE Shao-long(叶绍龙)2 1. Department of Basic Teaching, Hunan... Abstract: The electronic structure and optical properties of novel Na-hP4 high pressure phase at different pressures (260, 320, 400 and 600 GPa) were investigated by the density functional theory (DFT......

• Electronic structures and physical properties of pure Cr, Mo and W

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  来源： 《中国有色金属学报(英文版)2003年第5期》——谢佑卿 邓永平 刘心笔

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