Atomistic simulation study of the order/disorder (monoclinic to hexagonal) phase transition of hydroxyapatite

Chemistry of Materials

Volumn 17, Issue 8, 2005, Pages 1978-1981

  Hochrein, Oliver ^a   Kniep, Rüdiger ^a   Zahn, Dirk ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; CALCIUM; COMPUTER SIMULATION; HYDROXYAPATITE; IONS; LOW TEMPERATURE EFFECTS; MATHEMATICAL MODELS; STATISTICAL METHODS;

HEXAGONAL MODIFICATION; HYDROXIDE IONS; INTERMOLECULAR INTERACTIONS; ION ORIENTATION;

PHASE TRANSITIONS;

EID: 17644372694     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm0401903     Document Type: Article

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