ISBN: 9783642180125
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 … Meer...
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ISBN: 9783642180125
This volume explores the computational modelling of transition metal bimetallic (nanoalloy) clusters.The author uses a combination of global optimization techniques and Density Functional… Meer...
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ISBN: 3642180124
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2011, ISBN: 9783642180125
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ISBN: 9783642180125
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 … Meer...
ISBN: 9783642180125
This volume explores the computational modelling of transition metal bimetallic (nanoalloy) clusters.The author uses a combination of global optimization techniques and Density Functional… Meer...
ISBN: 3642180124
Computational Studies of Transition Metal Nanoalloys ab 96.49 EURO Medien > Bücher, [PU: Springer, Berlin/Heidelberg/New York, NY]
2011, ISBN: 9783642180125
eBooks, eBook Download (PDF), 2011, [PU: Springer Berlin], Springer Berlin, 2011
2011, ISBN: 9783642180125
2011, eBook Download (PDF), eBooks, [PU: Springer Berlin]
Bibliografische gegevens van het best passende boek
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Gedetalleerde informatie over het boek. - Computational Studies of Transition Metal Nanoalloys
EAN (ISBN-13): 9783642180125
ISBN (ISBN-10): 3642180124
Verschijningsjaar: 2011
Uitgever: Springer Berlin
180 Bladzijden
Taal: eng/Englisch
Boek bevindt zich in het datenbestand sinds 2012-04-04T20:25:55+02:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2023-01-13T14:46:16+01:00 (Amsterdam)
ISBN/EAN: 9783642180125
ISBN - alternatieve schrijfwijzen:
3-642-18012-4, 978-3-642-18012-5
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: paz, lauro, van dam
Titel van het boek: transition, transit, metal
Gegevens van de uitgever
Auteur: Lauro Oliver Paz Borbón
Titel: Springer Theses; Computational Studies of Transition Metal Nanoalloys
Uitgeverij: Springer; Springer Berlin
156 Bladzijden
Verschijningsjaar: 2011-04-29
Berlin; Heidelberg; DE
Taal: Engels
96,29 € (DE)
99,00 € (AT)
118,00 CHF (CH)
Available
XVI, 156 p.
EA; E107; eBook; Nonbooks, PBS / Chemie/Theoretische Chemie; Quanten- und theoretische Chemie; Verstehen; Bimetallic nanoalloys; Density Functional Theory (DFT); Gas-phase transition metal clusters; Global optimization techniques; Metal nanoparticles for catalysis; B; Theoretical Chemistry; Nanochemistry; Catalysis; Chemistry and Materials Science; Nanotechnologie; Nanowissenschaften; Katalyse; BC
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.Nominated by the University of Birmingham, UK for a Springer Theses Prize Results are relevant for theoretical and experimental studies of nanoalloy cluster structure and heterogeneous catalysis by bimetallic nanoparticles The research is also applicable in technological applications of nanoalloys, such as in sensors, optics and magnetics. Includes supplementary material: sn.pub/extras
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9783642267628 Computational Studies of Transition Metal Nanoalloys (Lauro Oliver Paz Borbón)
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