Publication - Journal Article Ab initio molecular dynamics simulation of structural transformation in zinc blende GaN under high pressure DOI https://doi.org/10.1016/j.jallcom.2009.10.076 Journal Article Journal of Alloys and Compounds, vol. 490, iss. 1-2, pp. 537-540, 2010 Authors H.Y. Xiao, Fei Gao, X.T. Zu, W.J. Weber Language English
