Exact-exchange density-functional calculations for noble-gas solids

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 4, 2004, Pages

  Magyar, R J ^a   Fleszar, A ^b   Gross, E K U ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

INERT GAS;

AB INITIO CALCULATION; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CORRELATION COEFFICIENT; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; EVALUATION; EXACT EXCHANGE METHOD; LOCAL DENSITY APPROXIMATION; REPRODUCIBILITY; SEMICONDUCTOR; SOLID; STRUCTURE ANALYSIS; TECHNIQUE;

EID: 1542314220     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.045111     Document Type: Article

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