Antiferromagnetic exchange interactions from hybrid density functional theory


Autoria(s): Martin, Richard L.; Illas i Riera, Francesc
Contribuinte(s)

Universitat de Barcelona

Data(s)

05/07/2010

Resumo

A hybrid theory which combines the full nonlocal ¿exact¿ exchange interaction with the local spin-density approximation of density-functional theory is shown to lead to marked improvement in the description of antiferromagnetically coupled systems. Semiquantitative agreement with experiment is found for the magnitude of the coupling constant in La2CuO4, KNiF3, and K2NiF4. The magnitude of the unpaired spin population on the metal site is in excellent agreement with experiment for La2CuO4.

Identificador

http://hdl.handle.net/2445/13256

Idioma(s)

eng

Publicador

American Physical Society

Direitos

(c) American Physical Society, 1997

info:eu-repo/semantics/openAccess

Palavras-Chave #Materials #Propietats magnètiques #Interaccions electromagnètiques #Teoria del funcional de densitat #Magnetic properties and materials #Electromagnetic interactions #Density functional theory
Tipo

info:eu-repo/semantics/article