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

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

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Bibliographic Details
Main Author: Wills, John M
Corporate Author: SpringerLink (Online service)
Other Authors: Eriksson, Olle, Andersson, Per, Delin, Anna, Grechnyev, Oleksiy, Alouani, Mebarek
Format: Electronic Kit Book
Language:English
Published: Berlin, Heidelberg Springer-Verlag Berlin Heidelberg 2010
Series:Springer Series in Solid-State Sciences 167
Subjects:
Physics
Mathematical physics
Condensed Matter Physics
Mathematical Methods in Physics
Online Access:http://dx.doi.org/10.1007/978-3-642-15144-6

Internet

http://dx.doi.org/10.1007/978-3-642-15144-6

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