Number of the records: 1
The interaction of carbon with Si(111):As and Si(111):H surfaces, a theoretical study
- 1.0324625 - FZÚ 2009 RIV NL eng J - Journal Article
Mutombo, Pingo - Cháb, Vladimír
The interaction of carbon with Si(111):As and Si(111):H surfaces, a theoretical study.
[Teoretická studie interakce uhlíku s pasivovanými povrchy křemíku arsenem a vodíkem.]
Surface Science. Roč. 603, č. 4 (2009), s. 590-596. ISSN 0039-6028. E-ISSN 1879-2758
R&D Projects: GA AV ČR IAA1010413
Institutional research plan: CEZ:AV0Z10100521
Keywords : carbon * silicon * arsenic * hydrogen * adsorption * density functional calculations
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 1.798, year: 2009
Density functional theory calculations have been performed to determine the adsorption site of carbon at the Si(111):As and Si(111):H surfaces at different coverages.
DFT výpočty byly použity k určení adsorpčního místa uhlíku na pasivovaných površích křemíku arsenem a vodíkem.
Permanent Link: http://hdl.handle.net/11104/0172272
Number of the records: 1