First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP1−xBix alloys-Reference-Cited by-同舟云学术

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First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP1−xBix alloys

Published:2023-03-31 Issue:4 Volume:29 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Oumelaz F.,Nemiri O.,Boumaza A.,Meradji H.,Ghemid S.,Khenata R.,Bin-Omran S.,Ahmed R.,Tahir S. A.

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/s00894-023-05497-5.pdf

Reference79 articles.

1. Ma KY, Fang ZM, Cohen RM, Stringfellow GB (1992). J Electron Mater 21:143

2. Oe K, Okamoto H (1998). Jpn J Appl Phys 37:L1283

3. Oszwaldowski M, Berus T, Szade J, Jozwiak K, Olejnikzak I, Konarski P (2001). Cryst Res Technol 36:1155

4. Oe K (2002). Jpn J Appl Phys 41:2801

5. Francoeur S, Seong MJ, Mascarenhas A, Tixier S, Adamcyk M, Tiedje T (2003). Appl Phys Lett 82:3874

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