Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
| Serija: | Lecture Notes in Physics |
| Leidėjas: | Springer Berlin Heidelberg |
| Išleidimo metai: | 2003 |
| Knygos puslapių skaičius: | 276 |
| ISBN-10: | 3540030832 |
| ISBN-13: | 9783540030836 |
| Formatas: | Knyga kietu viršeliu |
| Kalba: | Anglų |
| Žanras: | Condensed matter physics (liquid state and solid state physics) |
Parašykite atsiliepimą apie „A Primer in Density Functional Theory“
