Evolution
M. Ridley
₹3,508
Computational Studies of Transition Metal Nanoalloys
₹4,659
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From the publisher
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
Description supplied by the publisher.
Book details
- ISBN-13
- 9783642180118
- ISBN-10
- 3642180116
- Author
- Lauro Oliver Paz Borbón
- Publisher
- Springer
- Condition
- New
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