A computer modelling study of the effect of water on the surface structure and morphology of fluorapatite: introducing a Ca10(PO4)6F2 potential model
Abstract
We have derived a potential model for
* Corresponding authors
a Materials Modeling Center, University of the North, Sovenga, South Africa
b
Department of Chemistry, University of Reading, Whiteknights, Reading, UK
E-mail:
n.h.deleeuw@reading.ac.uk
We have derived a potential model for
D. Mkhonto and N. H. de Leeuw, J. Mater. Chem., 2002, 12, 2633 DOI: 10.1039/B204111A
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