Linear response approach to the calculation of the effective interaction parameters in the LDA+U method

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 3, 2005, Pages

  Cococcioni, Matteo ^a,b   De Gironcoli, Stefane ^a  

^a SISSA   (Italy)

^b MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CERIUM; IRON; METAL; TRANSITION ELEMENT;

AB INITIO CALCULATION; ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; ELECTRON; ENERGY; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PARAMETER;

EID: 15444366598     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.035105     Document Type: Article

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