by Lauro Oliver Paz Borbón (Author)
This volume explores the computational modelling of transition metal bimetallic (nanoalloy) clusters. The author uses a combination of global optimization techniques and Density Functional Theory (DFT) calculations to study structures, bonding and chemical ordering.
Format: Hardcover
Pages: 196
Edition: 1st Edition.
Publisher: Springer
Published: 30 Mar 2011
ISBN 10: 3642180116
ISBN 13: 9783642180118
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