$125.00 CAD
pp. 329, as new, still in shrink wrap, “Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.”
In stock
| ISBN | 3540639616 | |
|---|---|---|
| Number of pages | 329 | |
| Original Title | Computational Materials Science: From Ab Initio to Monte Carlo Methods | |
| Published Date | 2000 | |
| Book Condition | Very Good | |
| Jacket Condition | No dustjacket, as published | |
| Binding | Hardcover | |
| Size | 8vo | |
| Place of Publication | New York | |
| Category: | Texts | |
| Authors: | K. Esfarjani, K. Ohno, Y. Kawazoe | |
| Publisher: | Springer |
pp. 329, as new, still in shrink wrap, “Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.”
| Weight | 1 kg |
|---|
