Computational thermodynamic and first-principles calculation of stacking fault energy on ternary Co-based alloys-Reference-Cited by-同舟云学术

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Computational thermodynamic and first-principles calculation of stacking fault energy on ternary Co-based alloys

Published:2018-02 Issue: Volume:143 Page:112-117
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Achmad Tria Laksana,Fu Wenxiang,Chen Hao,Zhang Chi,Yang Zhi-Gang

Funder

Tsinghua University Initiative Scientific Research Program

National Magnetic Confinement Fusion Energy Research Project of China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference21 articles.

1. First-principles calculations of generalized-stacking-fault-energy of Co-based alloys;Achmad;Comput. Mater. Sci.,2016

2. Effects of alloying elements concentrations and temperatures on the stacking fault energies of Co-based alloys by computational thermodynamic approach and first-principles calculations;Achmad;J. Alloy. Compd.,2017

3. Integrating computational modeling and first-principles calculations to predict stacking fault energy of dilute multicomponent Ni-base alloys;Shang;Comput. Mater. Sci.,2014

4. Stacking fault energies in austenitic stainless steels;Lu;Acta Mater.,2016

5. First-principles study of generalized-stacking-fault (GSF) energy in Mg with Al and Zn alloyings;Wang;J. Alloy Comp.,2013

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