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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.
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A Primer in Density Functional Theory (Lecture Notes in Physics)
August 5, 2003, Springer
Hardcover
in English
- 1 edition
3540030832 9783540030836
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"The material world of everyday experience, as studied by chemistry and condensed-matter physics, is built up from electrons and a few (or at most a few hundred) kinds of nuclei ."
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| September 11, 2024 | Edited by MARC Bot | import existing book |
| July 6, 2019 | Edited by MARC Bot | import existing book |
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