Details

Autor(en) / Beteiligte

• Wills, John M
• Alouani, Mebarek
• Eriksson, Olle
• Andersson, Per
• Delin, Anna

Titel

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

Auflage

1

Ort / Verlag

Berlin, Heidelberg: Springer Nature

Erscheinungsjahr

2010

Link zum Volltext

Quelle

Alma/SFX Local Collection

Beschreibungen/Notizen

• 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.