First-principle investigation of electronic structures and interactions of foreign interstitial atoms (C, N, B, O) and intrinsic point defects in body- and face-centered cubic iron lattice: A comparative analysis
Ahlawat, Sarita, Srinivasu, K., Biswas, A., Choudhury, NiharenduVolume:
170
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2019.109167
Date:
December, 2019
File:
PDF, 29.27 MB
english, 2019