Phase stability, mechanical properties and electronic structures of Ti Al binary compounds by first principles calculations-Reference-Cited by-同舟云学术

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Phase stability, mechanical properties and electronic structures of Ti Al binary compounds by first principles calculations

Published:2019-01 Issue: Volume:221 Page:311-321
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Jian Yongxin,Huang Zhifu,Xing Jiandong,Sun Liang,Liu Yangzhen,Gao Pengyue

Funder

National Natural Science Foundations of China

China Scholarship Council

Science and Technology Project of Guangdong Province in China

Science and Technology Project of Guangzhou City in China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science

Reference58 articles.

1. Interatomic potentials for atomistic simulations of the Ti-Al system;Zope;Phys. Rev. B,2003

2. Review of alloy and process development of TiAl alloys;Wu;Intermetallics,2006

3. Microstructure evolution and mechanical properties of a novel beta γ-TiAl alloy;Niu;Intermetallics,2012

4. Effect of alloying elements on the behaviour of TiAl-based alloys;Brotzu;Intermetallics,2014

5. Development of TiAl alloys with excellent mechanical properties and oxidation resistance;Kim;Mater. Des.,2014

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