# 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*

**
**

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T. R. Walsh © 1996