A selection of published work.

  1. Molecular-diffusion of oxygen and water in crystalline and amorphous silica, M. I. Heggie, R. Jones, C. D. Latham, S. C. P. Maynard, P. Tole, Philosophical Magazine B, 65(3), 463-471 (1992).  (Abstract only).
  2. Stability of the hypothetical superhard carbon metal H-6, M. I. Heggie and C. D. Latham, EUROMAT '91: Proceedings of the Second European Conference on Advanced Material and Processes, eds. T. W. Clyne and P. J. Withers (Institute of Metals 368-370) (1992).
  3. Ab Initio Calculations of the Structure and Dynamics of C60 and C603-, R. Jones, C. D. Latham, M. I. Heggie, V. J. B. Torres, S. Öberg and S. K. Estreicher, Philosophical Magazine Letters, 65(6), 291-298 (1992).
  4. Stable and metastable states of C60H: buckminsterfullerene monohydride, S. K. Estreicher, C. D. Latham, M. I. Heggie, R. Jones, S. Öberg, Chemical Physics Letters, 196(3-4), 311-316 (1992).  (Abstract only).
  5. Ab initio energetics of CVD growth reactions on the three low-index surfaces of diamond, C. D. Latham, M. I. Heggie and R. Jones, Diamond and Related Materials, 2(12), 1493-1499 (1993).
  6. The energetics of hydrogenic reactions at diamond surfaces calculated by a local spin-density functional theoretical method, C. D. Latham, M. I. Heggie, R. Jones and P. R. Briddon, Diamond and Related Materials, 3(11-12), 1370-1374 (1994).  (Abstract only).
  7. Instability of tetrahedral bonding for the C100 molecule, M. I. Heggie, C. D. Latham, R. Jones and P. R. Briddon, Physical Review B, 50(9) 5937-5940 (1994).  (Selection only)
  8. Hypothetical C100 molecule and the diamond-graphite interface: unstable and metastable states of carbon, C. D. Latham and M. I. Heggie, Diamond and Related Materials, 4(4), 528-521 (1995).  (Abstract only).
  9. Local density functional modelling of diamond growth and graphitisation, C. D. Latham, M. I. Heggie, R. Jones and P. R. Briddon, in Fourth International Symposium on Diamond Materials, eds.K. V. Ravi, J. P. Dismukes, J. L. Davidson, K. E. Spear, R. H. Hauge, and B. V. Sptsyn, Pennington (1995).  (Abstract only).
  10. Local density functional modelling of the Stone-Wales transformation in fullerenes, C. D. Latham, M. I. Heggie, R. Jones and P. R. Briddon, in Recent Advances In The Chemistry And Physics Of Fullerenes: Vol 2, eds. K. M. Kadish, R. S. Ruoff, The Electrochemical Society, Pennington (1995).  (Selection only).
  11. Cooperative polarisation in ice Ih and the unusual strength of the hydrogen bond, M. I. Heggie, C. D. Latham, S. C. P. Maynard and R. Jones, Chemical Physics Letters, 249(5-6), 485-490 (1996).  (Abstract only)
  12. On the graphitization of diamond surfaces: the importance of twins, G. Jungnickel, C. D. Latham, M. I. Heggie and Th. Frauenheim, Diamond and Related Materials, 5(1), 102-107 (1996).  (Abstract only)
  13. The theory of CVD diamond growth, M. I. Heggie, G. Jungnickel and C. D. Latham, Diamond and Related Materials, 5(3-5), 236-241 (1996).  (Abstract only)
  14. Energetics of fullerene isomer transformation, B. R. Eggen, M. I. Heggie, C. D. Latham, R. Jones and P. R. Briddon, Synthetic Metals, 77(1-3), 165-168 (1996).  (Abstract only)
  15. Autocatalysis during fullerene growth, B. R. Eggen, M. I. Heggie, G. Jungnickel, C. D. Latham, R. Jones and P. R. Briddon, Science, 272, 87-90 (1996).  (Abstract only)
  16. Di-carbon defects in annealed highly carbon doped GaAs, J. Wagner, R. C. Newman, B. R. Davidson, S. P. Westwater, T. J. Bullough, T. B. Joyce, C. D. Latham, R. Jones and S. Öberg, Physical Review Letters, 78(1), 74-77 (1997).  (Abstract only)
  17. Carbon atoms catalyse fullerene growth, B. R. Eggen, M. I. Heggie, G. Jungnickel, C. D. Latham, R. Jones and P. R. Briddon, Fullerene Science and Technology, 5(4), 727-745 (1997).  (Abstract only)
  18. Nitrogen doping in purely sp2 bonded forms of carbon, G. Jungnickel, P. K. Sitch, Th. Frauenheim, M. I. Heggie, C. D. Latham, C. S. G. Cousins, Physical Review B, 57(2), R661-665 (1998).  (Abstract only)
  19. Quantitative density-functional study of nested fullerenes, M. I. Heggie, M. Terrones, B. R. Eggen, G. Jungnickel, R. Jones, C. D. Latham, P. R. Briddon, H. Terrones, Physical Review B, 57(21), 13339-13342 (1998).  (Abstract only)
  20. Di-carbon complexes in AlAs and GaAs, C. D. Latham, R. Jones, B. R. Davidson, R. C. Newman, J. Wagner, C. C. Button, P. R. Briddon, S. Öberg, Physica Status Solidi (B), 210(2), 869-872 (1998).  (Abstract only)
  21. Nitrogen-hydrogen defects in GaP, P. Dixon, D. Richardson, R. Jones, C. D. Latham, S. Öberg, V. J. B. Torres, P. R. Briddon, Physica Status Solidi (B), 210(2), 321-326 (1998).  (Abstract only)
  22. Raman scattering observations and ab initio models of dicarbon complexes in AlAs, B. R. Davidson, R. C. Newman, C. D. Latham, R. Jones, J. Wagner, C. C. Button, P. R. Briddon, Physical Review B, 60(8), 5447-5445 (1999).  (Abstract only)
  23. Density-functional calculations of carbon diffusion in GaAs, C. D. Latham, M. Haugk, R. Jones, Th. Frauenheim, P. R. Briddon, Physical Review B, 60(22), 15117-15122 (1999).  (Abstract only)
  24. Mechanism for dicarbon defect formation in AlAs and GaAs, C. D. Latham, R. Jones, M. Haugk, Th. Frauenheim, P. R. Briddon, Physica B, 273-274, 784-787 (1999).  (Abstract only)
  25. Structures, Energetics and Electronic Properties of Complex III-V Semiconductor Systems, M. Haugk, J. Elsner, Th. Frauenheim, C. D. Latham, R. Jones, H. S. Leipner, G. Seifert, M. Sternberg, Physica Status Solidi (B), 217(1), 473-511 (2000).  (Abstract only)
  26. Small aggregates of interstitials and models for platelets in diamond, J. P. Goss, B. J. Coomer, R. Jones, C. J. Fall, C. D. Latham, P. R. Briddon, S. Öberg, Journal of Physics: Condensed Matter , 12(49), 10257-10261 (2000).  (Abstract only)
  27. Density-functional calculations of carbon doping in III-V compound semiconductors, C. D. Latham, R. Jones, S. Öberg, P. R. Briddon, Physical Review B, 63(15), 155202 (2001).  (Abstract only)
  28. Calculated properties of point defects in Be-doped GaN, C. D. Latham, R. M. Nieminen, C. J. Fall, R. Jones, S. Öberg, P. R. Briddon, Physical Review B, 67(20), 205206 (2003).  (Abstract only)
  29. The structures and properties of tetrafluoromethane, hexafluoroethane, and octafluoropropane using the AIMPRO density functional program, R. W. Zoellner, C. D. Latham, J. P. Goss, W. G. Golden, R. Jones, P. R. Briddon, Journal of Fluorine Chemistry, 121(2), 193-199 (2003).  (Abstract only)
  30. Calculated properties of nitrogen-vacancy complexes in beryllium- and magnesium-doped GaN, C. D. Latham, R. Jones, S. Öberg, R. M. Nieminen, P. R. Briddon, Physical Review B, 68(20), 205209 (2003).  (Abstract only)
  31. Passivation of copper in silicon by hydrogen, C. D. Latham, M. Alatalo, R. M. Nieminen, R. Jones, S. Öberg, P. R. Briddon, Physical Review B, 72(23), 235205 (2005).  (Abstract only)
  32. Electronic structure calculations for substitutional copper and monovacancies in silicon, C. D. Latham, M. Ganchenkova, R. M. Nieminen, S. Nicolaysen, M. Alatalo, S. Öberg, P. R. Briddon, Physica Scripta, T126, 61-64 (2006).  (Abstract only)
  33. A pseudopotential density functional theory study of native defects and boron impurities in FeAl, C. D. Latham, S. Öberg, P. R. Briddon, F. Louchet, Journal of Physics: Condensed Matter, 18(39), 8859-8876 (2006).  (Abstract only)
  34. Effect of dipole-dipole interactions between atoms in an active medium, V. Berezovsky, L. Men'shikov, S. Öberg, C. D. Latham, Journal of the Optical Society of America B, 25(3), 458-462 (2008).  (Abstract only)
  35. 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).  (Abstract only)

Christopher D. Latham17th December 2008HTML 3.2: [W3C][WDG]