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

  1. 1.
    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.
    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
    Source of funding: V - Other public resources
    Impact factor: 1.388, year: 2008 ; AIS: 0.735, rok: 2008
    http://hdl.handle.net/11104/0159491
Number of the records: 1  

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