First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

Published 2017 View Full Article

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Title
First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds
Authors
Keywords
Intermetallic R<sub>2</sub>Ni<sub>2</sub>Pb compounds, Density functional theory, Crystal structure, Elastic constants, Electronic properties
Journal
Journal of Superconductivity and Novel Magnetism
Volume 31, Issue 2, Pages 395-403
Publisher
Springer Nature
Online
2017-07-05
DOI
10.1007/s10948-017-4234-y
References
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