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Electronic structure of Au-Cu alloys

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【作者】 余方新谢佑卿聂耀庄李小波彭红键陶辉锦

【Author】 YU Fang-xin, XIE You-qing, NIE Yao-zhuang, LI Xiao-bo, PENG Hong-jian, TAO Hui-jin(School of Materials Science and Engineering, Central South University, Changsha 410083, China)

【机构】 School of Materials Science and EngineeringCentral South UniversityChangsha 410083ChinaChina

【Abstract】 By studying the correlativity between energy, volume and electronic structure of characteristic crystals and bound conditions of OA theory, the potential energy function, atomic volume interactive function and electronic structure of Au-Cu alloys have been determined. Then following the general Vegard’s law in characteristic theory, the electronic structure and properties of disordered continue solid solution and three ordered alloys with the maximum ordering degree are calculated. It is found that the non-bonding electrons and near-free electrons in outer shell will transform to covalent electrons during alloying. By analyzing the variation of electronic structure and cohesion of ordering and disordered alloys, the transformation of order-disorder transition Au-Cu alloy has been studied.

【基金】 Project( 5 0 2 710 85 )supportedbytheNationalNaturalScienceFoundationofChina
  • 【文献出处】 Transactions of Nonferrous Metals Society of China ,中国有色金属学会会刊(英文版) , 编辑部邮箱 ,2004年06期
  • 【分类号】TG111
  • 【被引频次】8
  • 【下载频次】80
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