Ozkaya, S.; Usanmaz, D.; Cakmak, M.; Alkan, B.; Ellialtioglu, S.
(AMER INST PHYSICS, 1305 WALT WHITMAN RD, STE 300, MELVILLE, NY 11747-4501 USA, 2014)
Based on pseudopotential method and density functional theory, we have investigated the stability, atomic geometry, and detailed electronic structures for Bi adsorbates on the InAs(111)-(2 x 2) surface with three different ...