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 De- pendent Density Functional Theory are presented and discussed, pointing out advantages and drawbacks of the different schemes.
O. PULCI, MARSILI M, E. LUPPI, C. HOGAN, F. SOTTILE, R. MAGRI, et al. (2005). Electronic excitations in solids: Density Functional and Green's function Theory. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 242, 2737-2750.
Electronic excitations in solids: Density Functional and Green's function Theory
MARSILI M;
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 De- 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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