Computational Studies of Transition Metal Nanoalloys formatIsbn:Softcover - 9783642267628 Darauf folgen die Analyse des
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Computational Studies of Transition Metal Nanoalloys formatIsbn:Softcover - 9783642267628 Darauf folgen die Analyse desThe focus of this thesis is the computational modelling of transition metal bimetallic (nanoalloy) clusters. More specifically, the study of Pd Pt, Ag Pt, Au Au and Pd Au as a few tens of atoms in the gas phase. The author used a combination of global optimization techniques coupled with a Gupta type empirical many body potential and Density Functional Theory (DFT) calculations to study the structures, bonding and chemical ordering, as well as
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