Phase transitions in cerium by pseudopotential methods

Journal of Alloys and Compounds

Volumn 323-324, Issue , 2001, Pages 628-631

  Richard, Nicolas ^a   Bernard, Stéphane ^a  

^a CEA DIF   (France)

Author keywords

Density functional theory; F electrons; Plane wave calculations; Pseudopotentials

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; HIGH PRESSURE EFFECTS; MOLECULAR DYNAMICS; PHASE DIAGRAMS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION;

GENERALIZED GRADIENT APPROXIMATION (GGA); PLANE WAVE CALCULATIONS;

CERIUM;

EID: 4244005414     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(01)01199-9     Document Type: Conference Paper

References (8)