First-principles investigations on structural stability, elastic and electronic properties of Co7M6 (M= W, Mo, Nb) µ phases-Reference-Cited by-同舟云学术

First-principles investigations on structural stability, elastic and electronic properties of Co7M6 (M= W, Mo, Nb) µ phases

Published:2019-03-18 Issue:9 Volume:45 Page:752-758
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Li Pan¹^ORCID,Zhang Jianxin¹^ORCID,Ma Shiyu¹,Zhang Youjian¹,Jin Huixin¹,Mao Shengcheng²

Affiliation:

1. Key Laboratory for Liquid-Solid Structural Evolution & Processing of Materials, Ministry of Education, School of Materials Science and Engineering, Shandong University, Jinan, People’s Republic of China

2. Beijing Key Lab of Microstructure and Property of Advanced Materials, Beijing University of Technology, Beijing, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1587758

Reference47 articles.

1. Formation and effect of topologically close-packed phases in nickel-base superalloys

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3. A new method in prediction of TCP phases formation in superalloys

4. In situ investigation on the precipitation of topologically close-packed phase in Ni-base single crystal superalloy

5. Numerical modelling of precipitation of topologically close-packed phases in nickel-base superalloys

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