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

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Springer Solid-State Sciences

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

Per Andersson, John M. Wills, Mebarek Alouani

200 pages • paperback • 2 editions

nonfiction mathematics science informative reflective medium-paced

Description

This is a book describing electronic structure theory and application within the framework of a methodology implemented in the computer code RSPt. In 1986, when the code that was to become RSPt was developed enough to be useful, it was one of the ...