Ab-initio study of cation-rich InP(001) and GaP(001) surface reconstructions and iodine adsorption
Atomic and electronic structures for a number of InP and GaP (001) surface geometries were studied within the density functional theory (DFT) in order to reexamine the energy stability of surface reconstructions in the cation-rich limit. It is shown that in both cases the mixed dimer (2×4) reconstru...
| Published in: | IOP Conference Series: Materials Science and Engineering Vol. 77. P. 012004 (1-5) |
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| Main Author: | |
| Other Authors: | , |
| Format: | Article |
| Language: | English |
| Subjects: | |
| Online Access: | http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000553162 Перейти в каталог НБ ТГУ |