First-Principles Calculations of Defect Structures in B2 AlCo and GaCo

Citation:

Kerboub A, Belbacha E-djemai, Hidoussi A, Djaballah Y, Belgacem-Bouzida A. First-Principles Calculations of Defect Structures in B2 AlCo and GaCo. Journal of Phase Equilibria and DiffusionJournal of Phase Equilibria and Diffusion. 2017;38 :143-150.

Date Published:

2017

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