Theoretical prediction of new structure, mechanical properties, anisotropy in elasticity and thermodynamic properties of Mo3Ge material
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DOI: 10.1016/j.vacuum.2019.108978
Abstract: Abstract The first-principles calculations were used to explore the structural stability, elastic properties, anisotropy in elasticity and thermodynamics properties of Mo3Ge with six different structures. The formation enthalpy, phonon dispersion curves, elastic constants confirm that… read more here.
Keywords: properties anisotropy; properties mo3ge; mo3ge six; stability ... See more keywords