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Computational Studies of Transition Metal Nanoalloys - Springer Theses 2011 edition
Lauro Oliver Paz Borbon
Computational Studies of Transition Metal Nanoalloys - Springer Theses 2011 edition
Lauro Oliver Paz Borbon
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.
180 pages, biography
Media | Books Hardcover Book (Book with hard spine and cover) |
Released | March 30, 2011 |
ISBN13 | 9783642180118 |
Publishers | Springer-Verlag Berlin and Heidelberg Gm |
Pages | 156 |
Dimensions | 155 × 235 × 15 mm · 385 g |
Language | French |
See all of Lauro Oliver Paz Borbon ( e.g. Hardcover Book and Paperback Book )