Showing 161 - 180 results of 1,101 for search 'Madden, S.', query time: 0.03s
Refine Results
-
161
Crystal structure and surface relaxation in Cr2O3 with a transferable oxide interaction potential by Rowley, A, Wilson, M, Madden, P
Published 1999Journal article -
162
Polarization effects in the simulation of lead (II) fluoride by Castiglione, M, Wilson, M, Madden, P
Published 1999Journal article -
163
On the observation of propagating sound modes at high momentum transfer in viscous liquids and glasses by Ribeiro, M, Wilson, M, Madden, P
Published 1998Journal article -
164
COMPUTER-SIMULATIONS OF LOCALIZATION AND QUANTUM TRANSPORT IN A 3-DIMENSIONAL TOPOLOGICALLY DISORDERED SYSTEM by Gibbons, M, Logan, D, Madden, P
Published 1988Journal article -
165
A unified description of MCl3 systems with a polarizable ion simulation model by Hutchinson, F, Wilson, M, Madden, P
Published 2001Journal article -
166
DISORDER AND ELECTRON INTERACTIONS IN EXPANDED LIQUID-METALS by Logan, D, Bush, I, Madden, P
Published 1994Journal article -
167
Theory of self-diffusion in alkali metals: II. The influence of divacancies in Li by Schott, V, Fahnle, M, Madden, P
Published 2000Journal article -
168
-
169
Simulation of CaF2 in the superionic state: comparison of an empirical and realistic potential by Dent, A, Madden, P, Wilson, M
Published 2004Journal article -
170
Cation composition effects on oxide conductivity in the Zr(2)Y(2)O(7)-Y(3)NbO(7) system. by Marrocchelli, D, Madden, P, Norberg, S, Hull, S
Published 2009Journal article -
171
Structure of liquid Al2O3 from a computer simulation model by Hemmati, M, Wilson, M, Madden, P
Published 1999Journal article -
172
Raman spectra of ionic liquids: interpretation via computer simulation. by Madden, P, Wilson, M, Hutchinson, F
Published 2004Journal article -
173
Simulation of pressure-driven phase transitions from tetrahedral crystal structures by Wilson, M, Hutchinson, F, Madden, P
Published 2002Journal article -
174
Matrix effects on the geometry of CaF2 - a consequence of polarization effects? by Sugarman, R, Wilson, M, Madden, P
Published 1999Journal article -
175
X-ray diffraction and molecular dynamics simulation studies of molten uranium chloride by Okamoto, Y, Madden, P, Minato, K
Published 2005Journal article -
176
Molecular dynamics simulations of the liquid-vapor interface of a molten salt. I. Influence of the interaction potential by Aguado, A, Wilson, M, Madden, P
Published 2001Journal article -
177
Condensed phase ionic polarizabilities from plane wave density functional theory calculations. by Heaton, R, Madden, P, Clark, S, Jahn, S
Published 2006Journal article -
178
Short- and intermediate-range order in molten metal tribromides: a computer simulation study by Hutchinson, F, Wilson, M, Madden, P
Published 2000Journal article -
179
Interionic potentials from ab initio molecular dynamics: The alkaline earth oxides CaO, SrO, and BaO by Aguado, A, Bernasconi, L, Madden, P
Published 2003Journal article -
180
BOSON PEAKS AND SLOW RELAXATION IN A SIMULATION OF A NETWORK-FORMING IONIC MELT by Foley, M, Wilson, M, Madden, P
Published 1995Conference item