Vacancies effect on the mechanical properties in B2 FeAl intermetallic by the first-principles study-Reference-Cited by-同舟云学术

Vacancies effect on the mechanical properties in B2 FeAl intermetallic by the first-principles study

Published:2019-07-09 Issue:21 Volume:99 Page:2703-2717
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Song Lin¹,Tian Xuelei¹,Jiang Huiyu¹,Yu Wenhui¹,Zhao Zhiyue¹,Zheng Hongliang¹,Qin Jingyu¹,Lin Xiaohang¹

Affiliation:

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

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2019.1638529

Reference41 articles.

1. Structural and mechanical properties of Fe–Al compounds: An atomistic study by EAM simulation

2. Intermetallics. VonG. Sauthoff. VCH Verlagsgesellschaft, Weinheim, 1995. 165 S., geb. 128.00 DM. – ISBN 3-527-29320-5

3. Vacancy formation and effects in FeAl

4. Swelling behavior in reactive sintering of Fe–Al mixtures

5. Structural, elastic and electronic properties of B2-type modified by ternary additions FeAl-based intermetallics: First-principles study

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Comprehensive Study of Al2O3 Mechanical Behavior Using Density Functional Theory and Molecular Dynamics;Molecules;2024-03-05

2. First-principles study for quasi-static growth model in FeAl intermetallic based on Wulff cluster model;RSC Advances;2024

3. Substitution behavior of Cu doped into Fe3Si and its effect on the electronic structure and mechanical properties based on first-principles calculation;Intermetallics;2023-09

4. Mechanical and Electronic Properties of Al(111)/6H-SiC Interfaces: A DFT Study;Molecules;2023-05-25

5. Vacancy-based diffusion mechanisms in B2-FeAl: DFT study;Computational Materials Science;2022-11