Chris Latham
| Name |
Chris Latham |
| Work Groups |
Work Group 4 - Theory
|
| Laboratory |
Department of Chemistry and Biochemistry |
| Organisation |
University of Sussex |
| Areas of Research |
carbon, graphite, graphene |
| Research Keywords |
theory, density functional theory, semiconductors, nonmetals, intermetallics
|
| Areas of Future Interest |
carbon, graphite, graphene
|
The atomic-, nano-, and meso-scale origins of graphite's response to energetic particles, M. I. Heggie and C. D. Latham, in E. Bichoutskaia, Computational nanoscience, chapter 12 (pp. 378-414) The Royal Society of Chemistry, Cambridge.
Comment on 'Increase in specific heat and possible hindered rotation of interstitial C2 molecules in neutron-irradiated graphite', C. D. Latham, G. L. Haffenden, M. I. Heggie, I. Suarez-Martinez, C. P. Ewels, Physical Review B, 82, 056101 (2010)
The di-interstitial in graphite, C. D. Latham, M. I. Heggie, J. A. Gámez, I. Suárez-Martínez, C. P. Ewels, P. R. Briddon, Journal of Physics: Condensed Matter, 20, 395220 (2008)
Brief CV
Atomic-scale models of defects in materials, calculated using methods based on density-functional theory.
