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Study of structural, mechanical and thermal properties of θ-Fe 3 C, o-Fe 7 C 3 and h-Fe 7 C 3 phases using molecular dynamics simulation
Ghosh, P.S., Ali, K., Vineet, A., Voleti, A., Arya, A.Language:
english
Journal:
Journal of Alloys and Compounds
DOI:
10.1016/j.jallcom.2017.08.058
Date:
August, 2017
File:
PDF, 1.53 MB
english, 2017