The structural, mechanical and electronic properties of Ti–Al-based compounds by first-principles calculations-Reference-Cited by-同舟云学术

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The structural, mechanical and electronic properties of Ti–Al-based compounds by first-principles calculations

Published:2022-09-07 Issue:10 Volume:28 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Su Yi-Yu,Liu Xue-Chen,Zhou Wen-Xuan,Ao Yu,Fan Dai-He,Tang Bin,Hong Dan,Liu Qi-Jun

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-022-05299-1.pdf

Reference55 articles.

1. Yuan Y, Yin KB, Zhao XN, Meng XK, Liu ZG (2006) J Mater Sci 41:4695

2. Distl B, Hauschildt K, Rashkova B, Pyczak F, Stein F (2022) J Phase Equilib Diffus 43:355

3. Novoselova T, Malinov S, Sha W, Zhecheva A (2004) Mater Sci Eng 371:103

4. Ouadah O, Merad G, Saidi F, Mendi S, Dergal M (2020) Mater Chem Phys 242:122455

5. Liu X, You K, Wang Z, Zhang M, He Z (2013) Vacuum 89:209

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