Springer Solid-State Sciences

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

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

Springer Solid-State Sciences

Per Andersson, Mebarek Alouani, John M. Wills

200 pages • missing pub info (editions)

nonfiction mathematics science informative reflective medium-paced