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A primer in density functional theory / C. Fiolhais, F. Nogueira, M. Marques (eds.).

Contributor(s): Material type: TextTextSeries: Lecture notes in physics ; 620.Publication details: Berlin ; New York : Springer, ©2003.Description: 1 online resource (xii, 256 pages) : illustrationsContent type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9783540370727
  • 3540370722
Subject(s): Additional physical formats: Print version:: Primer in density functional theory.DDC classification:
  • 530.15 21
LOC classification:
  • QC20.7.D43 P75 2003
Online resources:
Contents:
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.
Summary: 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.
Holdings
Item type Current library Collection Call number Status Date due Barcode Item holds
eBook eBook e-Library eBook LN Physics Available
Total holds: 0

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.

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