Migration of fluorine in fluorapatite – a concerted mechanism
Abstract
Molecular dynamics simulations, used in conjunction with a set of classical pair potentials, have been employed to investigate the transport of fluorine in
* Corresponding authors
a
Imperial College London, Department of Materials, London SW7 2AZ, UK
E-mail:
robin.grimes@ic.ac.uk
Molecular dynamics simulations, used in conjunction with a set of classical pair potentials, have been employed to investigate the transport of fluorine in
E. E. Jay, M. J. D. Rushton and R. W. Grimes, J. Mater. Chem., 2012, 22, 6097 DOI: 10.1039/C2JM16235K
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