A Primer in Density Functional Theory (eBook, PDF)

Redaktion: Fiolhais, Carlos; Marques, Miguel A. L.; Nogueira, Fernando

• Format: PDF

Produktbeschreibung

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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Produktdetails

• Verlag: Springer Berlin Heidelberg
• Seitenzahl: 258
• Erscheinungstermin: 11. Januar 2008
• Englisch
• ISBN-13: 9783540370727
• Artikelnr.: 53099141

Inhaltsangabe

Density Functionals for Non-relativistic Coulomb Systems in the New Century.- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals.- Relativistic Density Functional Theory.- Time-Dependent Density Functional Theory.- Density Functional Theories and Self-energy Approaches.- A Tutorial on Density Functional Theory.