Theoretical approaches for ab initio studies of the electronic and optical properties of matter are here reviewed. Examples within Density Functional Theory, Many-Body perturbation Theory and Time D pendent Density Functional Theory are presented and discussed, pointing out advantages and drawbacks of the different schemes.
Electronic excitations in solids: Density functional and Green's function theory
C Hogan;R Magri;
2005
Abstract
Theoretical approaches for ab initio studies of the electronic and optical properties of matter are here reviewed. Examples within Density Functional Theory, Many-Body perturbation Theory and Time D pendent Density Functional Theory are presented and discussed, pointing out advantages and drawbacks of the different schemes.File in questo prodotto:
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