Molecular dynamics simulation of diffusion behavior of N...

Journal of Crystal Growth 2012 Vol. 351; Iss. 1

Molecular dynamics simulation of diffusion behavior of N atoms on the growth surface in GaN solution growth

Takahiro Kawamura, Yoshihiro Kangawa, Koichi Kakimoto, Yasuyuki Suzuki
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Volume:
351
Year:
2012
Language:
english
DOI:
10.1016/j.jcrysgro.2012.04.022
File:
PDF, 884 KB
english, 2012
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