Interatomic potential models for natural apatite crystals: Incorporating strontium and the lanthanides

Journal of Computational Chemistry

Volumn 27, Issue 2, 2006, Pages 253-266

  Rabone, J A L ^a   De Leeuw, N H ^a  

^a NONE

Author keywords

Apatite crystals; Interatomic model; Lanthanides; Strontium

Indexed keywords

CRYSTAL STRUCTURE; RARE EARTH ELEMENTS; STRONTIUM;

APATITE CRYSTALS; INTERATOMIC MODEL; INTERATOMIC POTENTIAL; STRONTIUM CALCIUM FLUORAPATITE;

CALCIUM COMPOUNDS;

APATITE; CALCIUM; LANTHANIDE; STRONTIUM;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CRYSTALLIZATION; QUANTUM THEORY; THERMODYNAMICS;

APATITES; CALCIUM; COMPUTER SIMULATION; CRYSTALLIZATION; LANTHANOID SERIES ELEMENTS; MODELS, CHEMICAL; QUANTUM THEORY; STRONTIUM; THERMODYNAMICS;

EID: 33645161213     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20323     Document Type: Article

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