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

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

Springer Solid-State Sciences

Per Andersson, John M. Wills, Mebarek Alouani

200 pages • missing pub info (editions)

nonfiction mathematics science informative reflective medium-paced
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