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Density Functionals: Theory and Applications [electronic resource] : Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town South Africa, 19–29 January 1997 / edited by Daniel Joubert.

Contributor(s): Material type: TextTextSeries: Lecture Notes in Physics ; 500Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg, 1998Description: XVI, 196 p. online resourceContent type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9783540696735
Subject(s): Additional physical formats: Printed edition:: No title; Printed edition:: No title; Printed edition:: No titleDDC classification:
  • 530.1 23
LOC classification:
  • QC19.2-20.85
Online resources:
Contents:
Fundamentals of density functional theory -- Density functionals for non-relativistic coulomb systems -- Hybrid methods: Combining density functional and wavefunction theory -- Density polarization functional theory -- A guided tour of time-dependent density functional theory -- Relativistic density functional theory.
In: Springer eBooksSummary: This book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments. Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations.
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Fundamentals of density functional theory -- Density functionals for non-relativistic coulomb systems -- Hybrid methods: Combining density functional and wavefunction theory -- Density polarization functional theory -- A guided tour of time-dependent density functional theory -- Relativistic density functional theory.

This book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments. Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations.

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