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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Detalhes bibliográficos
Autor Corporativo: Chris Engelbrecht summer school in theoretical physics :Meerensee, Afrique du Sud
Outros Autores: Joubert, Daniel (Directeur de la publication)
Formato: Livre numérique
Idioma:Anglais
Publicado em: Berlin [etc.] : Springer [20..].
Cham : Springer Nature
Colecção:Lecture notes in physics 500
Assuntos:
Acesso em linha:Accès sur la plateforme de l'éditeur
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Nota: Archives Springer e-books (Licence nationale)
Archives Springer e-books (Licence nationale)
Autres localisations: Voir dans le Sudoc
Edition sous un autre format:• 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, Daniel Joubert, ed, Berlin, Springer, 1998, 1 vol.(xvi-194 p.), Lecture notes in physics, 3-540-63937-3
• Density Functionals: Theory and Applications, Texte imprimé, 9783642083686
• Density Functionals: Theory and Applications, Texte imprimé, 9783662141915
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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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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. 
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