中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
First-principles investigation of the site preference and alloying effect of Mo, Ta and platinum group metals in gamma '-Co(3)(Al, W)

文献类型:期刊论文

作者M. Chen ; C. Y. Wang
刊名Scripta Materialia
出版日期2009
卷号60期号:8页码:659-662
关键词Platinum group Electronic structure Density functional Co-based alloys ni3al substitution temperature superalloys
ISSN号1359-6462
中文摘要The alloying effect of Mo, Ta and platinum group metals on the properties of gamma'-Co(3)(Al, W) are studied using supercell models. It is demonstrated that Mo, Ta, Rh Ir and Pt can stabilize the gamma' phase, and three types of site preference are recognized. The binding energy and the lattice constant of the gamma' phase is modified and the distinct alloying effect of those elements is further revealed by investigating the impurity-induced charge density and the partial density of states. (C) 2009 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
原文出处://WOS:000264432800016
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/31829]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
M. Chen,C. Y. Wang. First-principles investigation of the site preference and alloying effect of Mo, Ta and platinum group metals in gamma '-Co(3)(Al, W)[J]. Scripta Materialia,2009,60(8):659-662.
APA M. Chen,&C. Y. Wang.(2009).First-principles investigation of the site preference and alloying effect of Mo, Ta and platinum group metals in gamma '-Co(3)(Al, W).Scripta Materialia,60(8),659-662.
MLA M. Chen,et al."First-principles investigation of the site preference and alloying effect of Mo, Ta and platinum group metals in gamma '-Co(3)(Al, W)".Scripta Materialia 60.8(2009):659-662.

入库方式: OAI收割

来源:金属研究所

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