Publication Date:
2014-04-29
Description:
Author(s): S. V. Eremeev, Yu. M. Koroteev, I. A. Nechaev, and E. V. Chulkov We present ab initio density functional theory (DFT) calculation results for electronic and spin structures of both the Te- and Sn-terminated SnTe(111) polar surfaces. Rocksalt narrow-gap semiconductor SnTe belongs to the recently discovered class of topological crystalline insulators in which the t... [Phys. Rev. B 89, 165424] Published Mon Apr 28, 2014
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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