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Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory
Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory
Investigation of structural, elastic, and lattice-dynamical properties of Ca2Si, Ca2Ge, and Ca2Sn based on first-principles density functional theory
Tani, J. i. (Autor:in) / Kido, H. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 97 ; 36-41
01.01.2015
6 pages
Aufsatz (Zeitschrift)
Englisch
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