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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 128, 15 February 2017, Pages 278-286

Dmytro Kandaskalov, Philippe Maugis,