M. Castiglione

Simulation study of Al3+ coordination in NaF–AlF3 mixtures: development of interaction potentials

P. Madden, M. Wilson, M. Castiglione, 1999 .

Fluoride ion disorder and clustering in superionic PbF2

P. Madden, M. Castiglione, 2001 .

Study of Fluoride Ion Motions in PbSnF4 and BaSnF4 Compounds With Molecular Dynamics Simulation and Solid State NMR Techniques

C. Grey, P. Madden, S. Chaudhuri, 2000 .

The crystal structure of α-PbSnF4 and its anion diffusion mechanism

P. Madden, S. Hull, P. Berastegui, 2005 .

Ion mobility in α-PbF2: a computer simulation study

C. Grey, P. Madden, M. Wilson, 2001 .

Polarization effects in the simulation of lead (II) fluoride

P. Madden, Mark Wilson, M. Castiglione, 1999 .