Ab initio molecular dynamics simulation of structural transformation in zinc blende GaN under high pressure

Xiao, H.Y. ; Gao, Fei ; Zu, X.T. ; Weber, W.J.

Journal of alloys and compounds, 2010-02, Vol.490 (1), p.537-540 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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