Combining quantum and classical density functional theory for ion-electron mixtures

Journal of Non-Crystalline Solids

Volumn 312-314, Issue , 2002, Pages 60-68

  Louis, A A ^a   Xu, H ^b   Anta, J A ^c  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITÉ LYON 1   (France)

^c UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONS; FREE ENERGY; GROUND STATE; IONS; MIXTURES; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION;

ION-ELECTRON MIXTURES;

QUANTUM THEORY;

EID: 0036788039     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01650-2     Document Type: Article

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