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Grüneisen parameter and thermal expansion of V3Si and V3Ge

Authors
Journal
Journal of Physics and Chemistry of Solids
0022-3697
Publisher
Elsevier
Publication Date
Volume
41
Issue
5
Identifiers
DOI: 10.1016/0022-3697(80)90175-4

Abstract

Abstract The Grüneisen parameter and lattice thermal expansion of the A-15 compounds V 3Si and V 3Ge at room temperature are evaluated on the basis of the method due to Brugger and Fritz [1] from the third order elastic constants reported earlier [2]. The calculated values are compared with available experimental values and are found to fit satisfactorily.

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