Molecular dynamics simulation of the initial stages of He...

Modelling and Simulation in Materials Science and Engineering 2013 / 09 Vol. 21; Iss. 6

Molecular dynamics simulation of the initial stages of He bubbles formation in silicon

Pizzagalli, L, David, M L, Bertolus, M
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Volume:
21
Language:
english
Journal:
Modelling and Simulation in Materials Science and Engineering
DOI:
10.1088/0965-0393/21/6/065002
Date:
September, 2013
File:
PDF, 998 KB
english, 2013
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