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Computational Studies of Transition Metal Nanoalloys - Springer Theses Lauro Oliver Paz Borbon 2011 edition
Computational Studies of Transition Metal Nanoalloys - Springer Theses
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 |
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