A primer in density functional theory /
A primer in density functional theory /
C. Fiolhais, F. Nogueira, M. Marques (eds.).
- Berlin ; New York : Springer, ©2003.
- 1 online resource (xii, 256 pages) : illustrations
- Lecture notes in physics, 620 0075-8450 ; .
- Lecture notes in physics ; 620. .
Includes bibliographical references.
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.
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.
9783540370727 3540370722
2003050612
Density functionals.
Mathematical physics.
Fonctionnelles densité.
Physique mathématique.
Density functionals
Mathematical physics
QC20.7.D43 / P75 2003
530.15
Includes bibliographical references.
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.
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.
9783540370727 3540370722
2003050612
Density functionals.
Mathematical physics.
Fonctionnelles densité.
Physique mathématique.
Density functionals
Mathematical physics
QC20.7.D43 / P75 2003
530.15