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Full-Potential Electronic Structure Method

- Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory

af John M. Wills, Mebarek Alouani, Per Andersson, mfl.

1.110,95 - 1.222,95 kr.

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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