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Cell Molecular Dynamics for Cascade (CMDC): Molecular dynamics simulation of cascades for realistic ion energies
Crocombette, Jean-PaulVolume:
147
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2018.02.008
Date:
May, 2018
File:
PDF, 1.12 MB
english, 2018