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Ab initio study of GaSb(001)-c(2 x 10) and (2 x 10) reconstructions
- 1.0337603 - FZÚ 2010 RIV JP eng J - Journal Article
Romanyuk, Olexandr - Braun, W. - Grosse, F.
Ab initio study of GaSb(001)-c(2 x 10) and (2 x 10) reconstructions.
[Ab initio studium GaSb(001)-c(2 x 10) and (2 x 10) rekonstrukce.]
e-Journal of Surface Science and Nanotechnology. Roč. 7, - (2009), 429-431. ISSN 1348-0391
Institutional research plan: CEZ:AV0Z10100521
Keywords : density functional calculations * surface energy * surface relaxation and reconstruction * gallium antimonide * semiconducting surfaces
Subject RIV: BM - Solid Matter Physics ; Magnetism
GaSb(001) surface reconstructions with the experimentally observed (2 x10) and c(2x10) symmetry are investigated employing density functional theory. Special attention is given to the incorporation of Ga atoms during the initial steps of growth.
GaSb(001) (2x10) a c(2x10) rekonstrukce a inkorporace atomu Ga během MBE růstu byly studovány ab initio metodou na základě density-functional teorie.
Permanent Link: http://hdl.handle.net/11104/0181560
Number of the records: 1