Number of the records: 1
Atomic geometry and STM simulations of a TiO.sub.2./sub.(110) surface upon formation of an oxygen vacancy and hydroxyl group
- 1.0306474 - FZÚ 2008 RIV GB eng J - Journal Article
Mutombo, Pingo - Kiss, A.M. - Berkó, A. - Cháb, Vladimír
Atomic geometry and STM simulations of a TiO2(110) surface upon formation of an oxygen vacancy and hydroxyl group.
[Atomární geometrie a STM simulace TiO2(110) povrchu po vytvoření kyslíkové vakance a OH skupiny.]
Modelling and Simulation in Materials Science and Engineering. Roč. 16, - (2008), 025007/1-025007/9. ISSN 0965-0393. E-ISSN 1361-651X
R&D Projects: GA AV ČR IAA1010413
Grant - others:MŠMT(CZ) 9/2004 KONTAKT
Institutional research plan: CEZ:AV0Z10100521
Source of funding: V - Other public resources
Keywords : vacance * Oxygen * OH group * STM
Subject RIV: BM - Solid Matter Physics ; Magnetism
Impact factor: 1.388, year: 2008 ; AIS: 0.735, rok: 2008
Permanent Link: http://hdl.handle.net/11104/0159491
Number of the records: 1