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 Dependent 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 / Pulci, O; Marsili, M; Luppi, Eleonora; Hogan, C; Garbuio, V; Sottile, F; Magri, Rita; Del Sole, R.. - In: PHYSICA STATUS SOLIDI B-BASIC RESEARCH. - ISSN 0370-1972. - STAMPA. - 242:13(2005), pp. 2737-2750. [10.1002/pssb.200541115]
Electronic excitations in solids: Density functional and Green's function theory
LUPPI, Eleonora;MAGRI, Rita;
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 Dependent Density Functional Theory are presented and discussed, pointing out advantages and drawbacks of the different schemes.
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