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

by John M. Wills, Mebarek Alouani, Per Andersson

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.

212 pages, Paperback

First published January 1, 2010

About the author

John M. Wills is a former Chicago police officer and retired FBI agent. He is a freelance writer and award-winning author in a variety of genres, including novels, short stories and poetry. He has published more than 150 articles relating to officer training, street survival, fitness and ethics. John also writes book reviews for the New York Journal of Books and is a member of the National Book Critics Circle. He also writes video scripts honoring fallen first responders and military personnel for the William McLain Foundation. His latest novel is, The Storm.. Visit John at:https://jwillsbooks.com/ .