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First-principle studies of a high entropy solid solution of AlCoCrCuFeNix with different mole fractions of Ni
Wang L.-X.; Yao S.; Wen B.
2015
会议名称2014 - China Functional Material Technology and Industry Forum, CFMTIF 2014
会议日期2014-08-26
页码419-425
会议录2014 - China Functional Material Technology and Industry Forum, CFMTIF 2014
URL标识查看原文
内容类型会议论文
URI标识http://www.corc.org.cn/handle/1471x/4414296
专题大连理工大学
作者单位1.School of Materials Science and Engineering, Dalian University of Technology, Dalian, China
2.State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao, China
推荐引用方式
GB/T 7714
Wang L.-X.,Yao S.,Wen B.. First-principle studies of a high entropy solid solution of AlCoCrCuFeNix with different mole fractions of Ni[C]. 见:2014 - China Functional Material Technology and Industry Forum, CFMTIF 2014. 2014-08-26.
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