Springer Solid-State Sciences

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

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 • 2 editions

nonfiction mathematics science informative reflective medium-paced