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Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences John M. Wills 2010 edition
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences
John M. Wills
This is a book describing electronic structure theory and application within the framework of a methodology implemented in the computer code RSPt. In 1986, when the code that was to become RSPt was developed enough to be useful, it was one of the ?rst full-potential, all-electron, relativistic implem- tations of DFT (density functional theory).
200 pages, biography
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2013. gada 27. janvāris |
| ISBN13 | 9783642266249 |
| Izdevēji | Springer-Verlag Berlin and Heidelberg Gm |
| Lapas | 200 |
| Izmēri | 155 × 235 × 11 mm · 303 g |
| Valoda | Angļu |
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