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Adsorption of Zn2+ on the (110) surface of TiO2 (rutile): A density functional molecular dynamics study
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peer-review
Department of Quantum Chemistry
Overview
Cite this
A. V. Bandura
J. O. Sofo
J. Kubicki
Original language
Undefined
Pages (from-to)
9608–9614
Journal
Journal of Physical Chemistry C
Volume
115
Issue number
19
State
Published -
2011
ID: 5285604