A computer modelling study of the uptake, structure and distribution of carbonate defects in hydroxy-apatite

Biomaterials

Volumn 27, Issue 9, 2006, Pages 2150-2161

  Peroos, Sherina ^a   Du, Zhimei ^b   De Leeuw, Nora Henriette ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF LONDON   (United Kingdom)

Author keywords

Apatite structure; Calcium carbonate; Carbonate defects; Hydroxyapatite; Molecular modelling

Indexed keywords

CALCIUM; CARBONATES; COMPOSITION; COMPUTER SIMULATION; ION EXCHANGE; MATHEMATICAL MODELS; POTASSIUM;

APATITE STRUCTURES; CARBONATE DEFECTS; HYDROXY GROUP; MOLECULAR MODELLING;

HYDROXYAPATITE;

CALCIUM ION; CARBONIC ACID; HYDROXYAPATITE; HYDROXYL GROUP; OXYGEN; PHOSPHATE; POTASSIUM ION; SODIUM ION;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; COMPUTER MODEL; ENERGY; PRIORITY JOURNAL; THERMODYNAMICS;

BONE SUBSTITUTES; CALCIUM CARBONATE; COMPUTER SIMULATION; DURAPATITE; MOLECULAR STRUCTURE; THERMODYNAMICS;

EID: 28744448844     PISSN: 01429612     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.biomaterials.2005.09.025     Document Type: Article

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