Theoretical prediction of the structural, elastic, electronic and thermodynamic properties of V3M (M=Si, Ge and Sn) compounds-Reference-Cited by-同舟云学术

Theoretical prediction of the structural, elastic, electronic and thermodynamic properties of V3M (M=Si, Ge and Sn) compounds

Published:2012-10 Issue:4 Volume:52 Page:697-703
ISSN:0749-6036
Container-title:Superlattices and Microstructures
language:en
Short-container-title:Superlattices and Microstructures

Author:

Chihi T.,Fatmi M.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,General Materials Science

Reference17 articles.

1. A.B. Gokhale, G.J. Abbaschian, in: Massalski, H. Okamoto, P.R. Subramanian, L. Kaeprzak (Eds.), Binary Alloys Phase Diagrams, vol. 2, American Society for Metals, Metals Park, OH, 1987, pp. 1333.

2. D.L. Anton, D.M. Shah, Wright Research and Development Center, WRDC-TR-90-41222, 1990.

3. A preliminary assessment of the properties of a chromium silicide alloy for aerospace applications

4. Thermodynamic modeling of the Sn–V binary system

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