Buch, Englisch, 156 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 430 g
Reihe: Springer Theses
Buch, Englisch, 156 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 430 g
Reihe: Springer Theses
ISBN: 978-3-642-18011-8
Verlag: Springer
The 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 investigate the chemisorptions of hydrogen and carbon monoxide on bimetallic clusters. This research is highly relevant to experimental catalytic studies and has resulted in more than seven publications in international journals.
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie
- Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
- Naturwissenschaften Chemie Physikalische Chemie Molekulare Chemische Nanostrukturen
- Naturwissenschaften Chemie Physikalische Chemie Chemische Reaktionen, Katalyse
Weitere Infos & Material
Introduction.- Theoretical Background and Methodology.- 34-atom Pd-Pt Clusters.- 98 atom Pd-Pt nanoalloys.- 38-atom binary clusters.- Chemical ordering of 34-atom Pd-Pt nanoalloys.- Theoretical study of Pd-Au clusters.- Chemisorption on metal clusters and nanoalloys.- Conclusions and Future Work.
