Density Functionals: Theory and Applications : Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19–29 January 1997

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 dens...

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Corporate Author: SpringerLink (Online service)
Other Authors: Joubert, Daniel (Editor)
Format: eBook
Language:English
Published: Berlin, Heidelberg Springer Berlin Heidelberg 1998, 1998
Edition:1st ed. 1998
Series:Lecture Notes in Physics
Subjects:
Online Access:
Collection: Springer Book Archives -2004 - Collection details see MPG.ReNa
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245 0 0 |a Density Functionals: Theory and Applications  |h Elektronische Ressource  |b Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19–29 January 1997  |c edited by Daniel Joubert 
250 |a 1st ed. 1998 
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505 0 |a 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 
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653 |a Chemistry, Physical and theoretical 
653 |a Condensed Matter Physics 
653 |a Atomic, Molecular, Optical and Plasma Physics 
653 |a Mathematical physics 
653 |a Physics 
653 |a Theoretical, Mathematical and Computational Physics 
653 |a Theoretical and Computational Chemistry 
653 |a Condensed matter 
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520 |a 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