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Computational Materials Science: From Ab Initio to Monte Carlo Methods - Springer Series in Solid-State Sciences Kaoru Ohno Softcover reprint of the original 1st ed. 1999 edition
Computational Materials Science: From Ab Initio to Monte Carlo Methods - Springer Series in Solid-State Sciences
Kaoru Ohno
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.
339 pages, biography
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2011. gada 23. septembris |
| ISBN13 | 9783642641558 |
| Izdevēji | Springer-Verlag Berlin and Heidelberg Gm |
| Lapas | 329 |
| Izmēri | 155 × 235 × 18 mm · 480 g |
| Valoda | Angļu |
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