Tiffany Walsh

Address:

Materials Modeling Laboratory

Dept. Of Materials

University of Oxford

Parks Rd

Oxford OX1 3PH

England

Tel : +44-1865-283325

Fax:

e-mail: tiffany.walsh@materials.ox.ac.uk

Research

I have recently completed a PhD in the Wales group, which was funded by the Cambridge Commonwealth Trust. My work looked at rearrangements of small water clusters, developing a density-functional tight-binding potential for first row atoms and using this potential in examining the dynamics of structural relaxation of C60. Presently, I am a postdoc in the group of Prof. Adrian Sutton, at the Materials Modeling Laboratory at Oxford University. My research is funded by Hewlett-Packard, and will involve the atomistic modeling of adhesion between polymers and various substrates of commercial interest. As of October 1st, I will be a Junior Research Fellow at Linacre College , Oxford.

Publications

T.R. Walsh and D.J. Wales , accepted by J. Chem. Phys., Relaxation Dynamics of C60
M. Miller T.R. Walsh and D.J. Wales , Nature, 394, 758, 1998
Archetypal Energy Landscapes
K. E. Miyanno, U. Arp, S. H. Southworth, T. E. Meehan, T. R. Walsh and F. P. Larkins, Phys. Rev. A., 57, 2430, 1998
Sulfur-Kbeta x-ray emission from carbonyl sulfide: variations with polarization and excitation energy at the S-K threshold
D.J. Wales and T.R. Walsh, J. Chem. Phys., 106, 7193, 1997
Theoretical study of the Water Tetramer
R.M. Minyaev, D.J. Wales, and T.R. Walsh, J. Phys. Chem. A., 101, 1384, 1997
Gradient line reaction paths for hindered internal rotation in H2BNH2 and inversion in PF3
T.R Walsh and D.J. Wales, Z. Phys. D., 40, 229, 1997
Comparison of reaction pathways calculated by different algorithms for disilane and water trimer
D.J. Wales and T.R. Walsh, J. Chem. Phys., 105, 6957, 1996
Theoretical study of the Water Pentamer
T.R Walsh and D.J. Wales, J. Chem. Soc. - Faraday Trans., 92, 2505, 1996
Rearrangements of the water trimer
T.R Walsh, T.E. Meehan and F.P. Larkins, J. Phys. B., 29, 207, 1996
Ab Initio calculations of the normal and resonant x-ray emission spectra for the OCS molecule
T.R Walsh, T.E. Meehan and F.P. Larkins, J. Phys. B., 27, L657, 1994
Molecular Auger rates using a statistical model and ab initio wavefunctions
T.R Walsh, T.E. Meehan and F.P. Larkins, J. Phys. B., 27, 2211, 1994
Prediction of molecular Auger rates using a statistical model