中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
First-principle investigation of 3d transition metal elements in gamma '-Co(3)(Al, W)

文献类型:期刊论文

作者M. Chen ; C. Y. Wang
刊名Journal of Applied Physics
出版日期2010
卷号107期号:9
关键词augmented-wave method co-base superalloy electronic-structure site preference ni3al phase temperature stability magnetism alloys
ISSN号0021-8979
中文摘要The alloying effect of 3d transition metal elements on the lattice constants and their site preferences in gamma'-Co(3)(Al, W) are systematically studied based on a supercell model. The lattice constant of the gamma' phase is modified by the addition of 3d transition metal elements, and it increases in the order of Fe < Ni < Mn < Cr < V < Ti. Four types of site preference are identified for these 3d elements in gamma' phase by analyzing the binding energy and the impurity formation energy. Ni, Fe, V, and Ti are recognized to stabilize the gamma' phase. Their distinct alloying effect is further revealed by investigating the impurity-induced charge density difference and the partial density of states. These results are in agreement with the experimental data ever reported. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3319650]
原文出处://WOS:000277834300470
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/31028]  
专题金属研究所_中国科学院金属研究所
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GB/T 7714
M. Chen,C. Y. Wang. First-principle investigation of 3d transition metal elements in gamma '-Co(3)(Al, W)[J]. Journal of Applied Physics,2010,107(9).
APA M. Chen,&C. Y. Wang.(2010).First-principle investigation of 3d transition metal elements in gamma '-Co(3)(Al, W).Journal of Applied Physics,107(9).
MLA M. Chen,et al."First-principle investigation of 3d transition metal elements in gamma '-Co(3)(Al, W)".Journal of Applied Physics 107.9(2010).

入库方式: OAI收割

来源:金属研究所

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