Publication Date:
2013-08-10
Description:
Author(s): Kazuhiro Shimada, Naomichi Takahashi, Yoshiaki Nakagawa, Tomoyasu Hiramatsu, and Hitoshi Kato First-principles calculations were carried out on the basis of the density functional theory to investigate the structural properties and spontaneous polarization in wurtzite Mg x Zn 1− x O. Random atomic configurations were applied to compute electronic ground states in large 4×4×3 unit cells containing... [Phys. Rev. B 88, 075203] Published Fri Aug 09, 2013
Keywords:
Semiconductors I: bulk
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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