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Ab initio investigations of phonons and thermodynamic properties of ScZn and YZn in the B2 structure

Article ID Journal Published Year Pages File Type
7961728 Computational Materials Science 2013 9 Pages PDF
Keywords
Elastic propertiesThermodynamic propertieselectronic structurePhonons
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
Ab initio investigations of phonons and thermodynamic properties of ScZn and YZn in the B2 structure
Authors
F. Soyalp, M. Yavuz, Z. Yalçın,
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Journal
Computational Materials Science
Journal: Computational Materials Science
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