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Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory

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Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Wills, John M, and Alouani, Mebarek, and Andersson, Per
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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.

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Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory 2013, Springer, Berlin, Heidelberg

ISBN-13: 9783642266249

2010 edition

Trade paperback

Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory 2010, Springer, Berlin, Heidelberg

ISBN-13: 9783642151439

Hardcover