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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
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$a Atomic geometry and STM simulations of a TiO2(110) surface upon formation of an oxygen vacancy and hydroxyl group 215 $a 9 s. 463 -1
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$a Atomární geometrie a STM simulace TiO2(110) povrchu po vytvoření kyslíkové vakance a OH skupiny $z cze 610 0-
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Number of the records: 1