期刊
SURFACE SCIENCE
卷 600, 期 14, 页码 2868-2873出版社
ELSEVIER
DOI: 10.1016/j.susc.2006.05.027
关键词
surfaces; electron states
We have studied the electronic band structure of the ideal (0 0 1) surface of AlN, GaN and InN in the zinc-blende phase. We have employed an empirical sp(3)s*d(5) Hamiltonian with nearest-neighbor interactions including spin-orbit coupling and the surface Green function matching method. We have obtained the different surface states together with their corresponding orbital character and localization in the different layers. A similar physical picture is obtained for the three materials. (c) 2006 Elsevier B.V. All rights reserved.
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