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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
| Medij | Knjige Paperback Book (Knjiga z mehkimi platnicami in lepljenim hrbtom) |
| Izdano | 27. januarja 2013 |
| ISBN13 | 9783642266249 |
| Založniki | Springer-Verlag Berlin and Heidelberg Gm |
| Strani | 200 |
| Dimenzije | 155 × 235 × 11 mm · 303 g |
| Jezik | Angleščina |