Full-Potential Electronic Structure Method : Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory, Paperback by Wills, John M.; Alouani, Mebarek; Andersson, Per; Delin, Anna; Eriksson, Olle, ISBN 364226624X, ISBN-13 9783642266249, Brand New, Free shipping in the US
This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin-tin orbitals. Covers local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory.
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