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A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of α″-Fe16C2 and α″-Fe16N2 phases
A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of α″-Fe16C2 and α″-Fe16N2 phases
A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of α″-Fe16C2 and α″-Fe16N2 phases
Kandaskalov, Dmytro (Autor:in) / Maugis, Philippe (Autor:in)
Computational materials science ; 128 ; 278-286
01.01.2017
9 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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