Listar por tema "Ionization potential"
Mostrando ítems 1-4 de 4
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On the structure and reactivity of PtnCun(n= 1-7) alloy clusters (2021)
(Royal Society of Chemistry, 2021-03-28)The structure, electronic and reactivity properties of PtnCun(n= 1-7) clusters are investigated in the framework of density functional theory (DFT). The most stable forms of the clusters are obtained by a structure search ... -
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Structural, electronic and catalytic properties of bimetallic PtnAgn (n=1–7) clusters (2020)
(Elsevier Ltd, 2020) -
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