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About A primer in density functional theory
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied tocompute 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.
Detailed Information
| Author: | Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques |
|---|---|
| Publication Year: | 2010 |
| ISBN: | 3642057047 |
| Pages: | 277 |
| Language: | English |
| File Size: | 3.433 |
| Format: | |
| Price: | FREE |
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