Potentials in density functional theory and the importance of sum rules

Journal of Solid State Chemistry

Volumn 176, Issue 2, 2003, Pages 652-670

  Fritsche, L ^a   Koller, J ^b  

^a CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

^b FRAUNHOFER GESELLSCHAFT   (Germany)

Author keywords

Ab initio density functional theory; Band magnetism; Electronic structure of metals and insulators

Indexed keywords

ELECTRON GAS; ELECTRONS; PROBABILITY DENSITY FUNCTION;

COUPLING STRENGTH;

ELECTRONIC DENSITY OF STATES;

ARSENIC; CARBON; GERMANIUM; SILICON;

CHEMICAL INTERACTION; COMPUTER; CORRELATION ANALYSIS; DENSITY; ELECTROMAGNETIC FIELD; ENERGY TRANSFER; REVIEW; STANDARDIZATION; THEORETICAL STUDY;

EID: 0344010120     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jssc.2003.09.038     Document Type: Article

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