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First-principles calculations of thermodynamic properties and planar fault energies in Co 3 X and Ni 3 X L1 2 compounds
Breidi, A., Allen, J., Mottura, A.Language:
english
Journal:
physica status solidi (b)
DOI:
10.1002/pssb.201600839
Date:
May, 2017
File:
PDF, 883 KB
english, 2017