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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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.
Read Less
Add this copy of Full-Potential Electronic Structure Method: Energy and to cart. $103.32, new condition, Sold by Ingram Customer Returns Center rated 5.0 out of 5 stars, ships from NV, USA, published 2013 by Springer.
Add this copy of Full-Potential Electronic Structure Method: Energy and to cart. $103.32, new condition, Sold by Ingram Customer Returns Center rated 5.0 out of 5 stars, ships from NV, USA, published 2010 by Springer.
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Seller's Description:
New. Print on demand Glued binding. Paper over boards. 200 p. Contains: Unspecified, Illustrations, black & white, Tables, black & white, Figures. Springer Solid-State Sciences, 167.
