Molecular dynamics simulation of intrinsic point defects in...

Journal of Crystal Growth 2007 Vol. 303; Iss. 1

Molecular dynamics simulation of intrinsic point defects in germanium

P. Śpiewak, M. Muzyk, K.J. Kurzydłowski, J. Vanhellemont, K. Młynarczyk, P. Wabiński, I. Romandic
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Volume:
303
Year:
2007
Language:
english
Pages:
6
DOI:
10.1016/j.jcrysgro.2006.11.316
File:
PDF, 225 KB
english, 2007
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