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• Electronic structure and flotation behavior of monoclinic and hexagonal pyrrhotite

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  来源： 《中南大学学报(英文版)2015年第2期》——ZHAO Cui-hua(赵翠华) WU Bo-zeng(吴伯增) CHEN Jian-hua(陈建华)

  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......

• 铝及铝合金颗粒挤压的研究

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  来源： 《中南大学学报(自然科学版)1989年第5期》——彭大暑 罗超 姚伍秋

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• First principles study on electronic structure and optical properties of quaternary arsenide oxides YZnAsO and LaZnAsO

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  来源： 《中南大学学报(英文版)2011年第4期》——施毅敏 叶绍龙

  J. Cent. South Univ. Technol. (2011) 18: 998-1003 DOI: 10.1007/s11771-011-0793-4 First principles study on electronic structure and optical properties of quaternary arsenide oxides YZnAsO... University, Changsha 410083, China ? Central South University Press and Springer-Verlag Berlin Heidelberg 2011 Abstract: The electronic structure and optical properties of the tetragonal phase......

• First-principles study on electronic structure, magnetic and dielectric properties of Cr-doped Fe₃C

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  来源： 《中南大学学报(英文版)2016年第9期》——陈津 杨建平 李伟 韩培德 郭丽娜

  J. Cent. South Univ. (2016) 23: 2173-2181 DOI: 10.1007/s11771-016-3274-y First-principles study on electronic structure, magnetic and dielectric properties of Cr-doped Fe3C YANG Jian-ping(杨建平), CHEN...-Verlag Berlin Heidelberg 2016 Abstract: The first-principles calculations were performed to investigate the electronic structure, magnetic and dielectric properties of Cr-doped Fe3C, in comparison......

• Electronic structure and flotability of gold-bearing pyrite:A density functional theory study

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  来源： 《中南大学学报(英文版)2017年第10期》——先永骏 刘丹 王伊杰 文书明

  J. Cent. South Univ. (2017) 24: 2288-2293 DOI: https://doi.org/10.1007/s11771-017-3640-4 Electronic structure and flotability of gold-bearing pyrite: A density functional theory study LIU Dan(刘丹... Central South University Press and Springer-Verlag GmbH Germany 2017 Abstract: Various incorporation of Au in pyrite and its effects on the geometrical structure, electronic structure and flotability......

• 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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• Microstructure and properties of electronic packaging shell with high silicon carbide aluminum-base composites by semi-solid thixoforming

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  来源： 《中南大学学报(英文版)2014年第11期》——GUO Ming-hai(郭明海) LIU Jun-you(刘俊友) JIA Cheng-chang(贾成厂) JIA Qi-jin(贾琪瑾) GUO Shi-ju(果世驹)

  Microstructure and properties of electronic packaging shell with high silicon carbide aluminum-base composites by semi-solid thixoformingGUO Ming-hai(郭明海), LIU Jun-you(刘俊友), JIA Cheng-chang(贾成厂), JIA Qi-jin(贾琪瑾), GUO Shi-ju(果世驹) (School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083, China)Abstract:The electronic packaging shell with high......

• 准一维无序体系电子局域化及输运特性

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  来源： 《中南大学学报(自然科学版)2011年第1期》——宋招权 徐慧 马松山 刘小良

  ;  文章编号:1672-7207(2011)01-0125-05          Characteristics of electronic localization and transportation in quasi-one-dimensional disordered systems... and transfer matrix method. The characteristics of electronic localization and transportation in quasi-one-dimensional disordered systems with several chains were discussed. The results indicate......

• 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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