An atomistic MD simulation and pair-distribution-function study of disorder and reactivity of α-AlF3 nanoparticles†
Abstract
Cubic
* Corresponding authors
a Department of Chemistry, SUNY Stony Brook
b
School of Chemistry, Trinity College, University of Dublin, Dublin 2, Ireland
E-mail:
morganb@tcd.ie
c
School of Chemistry, University of Edinburgh, West Mains Road, Edinburgh, UK
E-mail:
paul.madden@ed.ac.uk
d
Department of Chemistry, SUNY Stony Brook, USA
E-mail:
cgrey@notes.cc.sunysb.edu
Cubic
S. Chaudhuri, P. Chupas, B. J. Morgan, P. A. Madden and C. P. Grey, Phys. Chem. Chem. Phys., 2006, 8, 5045 DOI: 10.1039/B604750E
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