A computer modelling study of the uptake and segregation of fluoride ions at the hydrated hydroxyapatite (0001) surface: Introducing a Ca 10(PO4)6(OH)2 potential model

Physical Chemistry Chemical Physics

Volumn 6, Issue 8, 2004, Pages 1860-1866

  De Leeuw, Nora H ^a,b  

^a UNIVERSITY OF LONDON   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM; CALCIUM DERIVATIVE; CALCIUM ION; FLUORAPATITE; FLUORIDE ION; HYDROXYAPATITE; HYDROXYL GROUP; PHOSPHATE; WATER;

ACCURACY; ATOM; CALCULATION; CHEMICAL STRUCTURE; COMPUTER MODEL; COMPUTER SIMULATION; CONFERENCE PAPER; CRYSTAL; DENSITY FUNCTIONAL THEORY; DISSOLUTION; ELECTRONICS; ENTHALPY; EXPERIMENT; HYDRATION; ION TRANSPORT; MOLECULAR DYNAMICS; RANDOMIZATION; REPRODUCIBILITY; SOLID; STRUCTURE ANALYSIS; SURFACE PROPERTY; TECHNIQUE; THERMODYNAMICS; VACUUM; VALIDATION PROCESS;

EID: 2342551068     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b313242k     Document Type: Conference Paper

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