Atomic geometry and STM simulations of a TiO.sub.2./sub.(110) surface upon formation of an oxygen vacancy and hydroxyl group

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SYSNO	0306474
Title	Atomic geometry and STM simulations of a TiO₂(110) surface upon formation of an oxygen vacancy and hydroxyl group
Title	Atomární geometrie a STM simulace TiO₂(110) povrchu po vytvoření kyslíkové vakance a OH skupiny
Author(s)	Mutombo, Pingo (FZU-D)_{RID, ORCID} Kiss, A.M. (HU) Berkó, A. (HU) Cháb, Vladimír (FZU-D)_{RID, ORCID}
Source Title	Modelling and Simulation in Materials Science and Engineering. Roč. 16, - (2008), 025007/1-025007/9. - : Institute of Physics Publishing
Document Type	Článek v odborném periodiku
Grant	IAA1010413 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
	9/2004 KONTAKT Other public resources, CZ - Czech Republic
CEZ	AV0Z10100521 - FZU-D (2005-2011)
Language	eng
Country	GB
Keywords	vacance * Oxygen * OH group * STM
Permanent Link	http://hdl.handle.net/11104/0159491

Number of the records: 1