Density Functional Theory

AvC. Amador,M.P. Das

Häftad, Engelska, 1983

Del i serien Lecture Notes in Physics

556 kr

Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt över 249 kr.

Produktinformation

Utgivningsdatum:1983-09-01
Mått:170 x 244 x 18 mm
Vikt:548 g
Format:Häftad
Språk:Engelska
Serie:Lecture Notes in Physics
Antal sidor:307
Förlag:Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN:9783540127215

Utforska kategorier

Matematisk fysik inom Naturvetenskap och teknik

Innehållsförteckning

The constrained search approach, mappings to external potentials, and virial-like theorems for electron-density and one-matrix energy-functional theories.- Density matrices, reduced density matrices, a geometric investigation of their properties, and applications to density functional theory.- Properties of one-matrix energy functionals.- Self-interaction correction.- Some recent developments in density functional theory.- Electron gas models and density functional theory.- Electron structure calculations for heavy atoms: A local density approach.- Density functionals obtained from models of the electron first and second order density matrices.- Free energy density functionals for non-uniform classical fluids.

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Density Functional Theory

AvC. Amador,M.P. Das

Häftad, Engelska, 1983

Del i serien Lecture Notes in Physics

556 kr

Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt över 249 kr.

Produktinformation

Utgivningsdatum:1983-09-01
Mått:170 x 244 x 18 mm
Vikt:548 g
Format:Häftad
Språk:Engelska
Serie:Lecture Notes in Physics
Antal sidor:307
Förlag:Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN:9783540127215

Utforska kategorier

Matematisk fysik inom Naturvetenskap och teknik

Innehållsförteckning

The constrained search approach, mappings to external potentials, and virial-like theorems for electron-density and one-matrix energy-functional theories.- Density matrices, reduced density matrices, a geometric investigation of their properties, and applications to density functional theory.- Properties of one-matrix energy functionals.- Self-interaction correction.- Some recent developments in density functional theory.- Electron gas models and density functional theory.- Electron structure calculations for heavy atoms: A local density approach.- Density functionals obtained from models of the electron first and second order density matrices.- Free energy density functionals for non-uniform classical fluids.