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Microstructure and electric properties of Sip/Al composites for electronic packaging applications XIU Zi-yang(修子扬), WU Gao-hui(武高辉), ZHANG Qiang(张 强), SONG Mei-hui(宋美慧), TIAN Shou-fu... environment-friendly composites for electronic packaging applications with high volume fraction of Si particles were fabricated by squeeze-casting technology. Effects of microstructure, particle volume......
J. Cent. South Univ. (2020) 27: 1624-1644 DOI: https://doi.org/10.1007/s11771-020-4395-x A brief review of innovative strategies towards structure design of practical electronic display device MA Li(马丽), SHAO Yun-fei(邵云飞) School of Economy and Management, University of Electronic Science and Technology of China,Chengdu 611731, China Central South University Press and Springer-Verlag GmbH......
J. Cent. South Univ. (2017) 24: 1551-1559 DOI: 10.1007/s11771-017-3560-3 Alloying effects of V on stability, elastic and electronic properties of TiFe2 via first-principles calculations NONG Zhi... University Press and Springer-Verlag Berlin Heidelberg 2017 Abstract: The alloying effects of V on structural, elastic and electronic properties of TiFe2 phase were investigated by the first-principles......
Obsolescence optimization of electronic and mechatronic components by considering dependability and energy consumptionM. A. Mellal1, S. Adjerid1, D. Benazzouz1, S. Berrazouane2, E. J. Williams3,4(1.... The mechatronic and electronic equipment components are mostly affected by obsolescence. A new challenger unit possesses identical functionalities, but with higher performances. This work aims to find......
Structural, elastic and electronic properties of Cu-X compounds from first-principles calculationsLIU Yang(刘洋)1, WANG Jiong(汪炯)1, 2, GAO Qian-nan(高倩男)1, DU Yong(杜勇)1(1. State Key Laboratory of Powder Metallurgy (Central South University), Changsha 410083, China;2. School of Metallurgy and Environment, Central South University, Changsha 410083, China)Abstract:The structural, elastic and electronic......
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Electronic structure and flotation behavior of monoclinic and hexagonal pyrrhotiteZHAO Cui-hua(赵翠华)1, 2, 3, WU Bo-zeng(吴伯增)1, CHEN Jian-hua(陈建华)2, 4(1. Guangxi China Tin Group Stock Co., Ltd.... College of Resources and Metallurgy, Guangxi University, Nanning 530004, China)Abstract:Electronic structures of monoclinic and hexagonal pyrrhotite were studied using density functional theory method......
27.9 GPa,Pugh经验判据和泊松比均表明Mg2Pb具有脆性. 关键词:第一性原理；Mg2Pb；电子结构；弹性性质 中图分类号:TB331 文献标识码:A Electronic structure and elastic properties of intermetallics Mg2Pb DUAN...: The electronic structure and the elastic properties of Mg2Pb were investigated by the first-principles method. The elastic modulus and shear modulus for Mg2Pb were calculated from the theoretical elastic......
, China; 2. Department of Mechanical and Electronic Engineering, Hebei College of Industry and Technology, Shijiazhuang 050091, China; 3. College of Materials Science and Engineering, Taiyuan... and electronic structures of Mg17Al12, Al2Y and Al4Ba phases were analyzed by first-principles calculations with Castep and Dmol3 program based on the density functional theory. The calculated results......
to investigate the energetic and electronic structures of intermetallic compounds of Mg-Al-Ca alloy, such as Al2Ca, Al4Ca and Mg2Ca. The negative formation heat, the cohesive energies and Gibbs energies of these compounds were estimated from the electronic structure calculations, and their structural stability was also analyzed. The results show that Al2Ca phase has the strongest alloying ability......
