Local density calculation of structural properties and cohesive energy for ScPO4, YPO4 and the apatite Ca10(PO4)6F2

Journal of Molecular Structure: THEOCHEM

Volumn 426, Issue 1-3, 1998, Pages 217-224

  Louis Achille, V ^a   De Windt, L ^a   Defranceschi, M ^a  

^a INSTITUT DE RADIOPROTECTION ET DE SÛRETÉ NUCLÉAIRE   (France)

Author keywords

Fluoroapatite; Local density functional; Pseudopotential; Transition metal phosphate

Indexed keywords

EID: 0041852969     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00322-9     Document Type: Article

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