Dorothy Duffy

Personal Home Page

http://www.phys.ucl.ac.uk/people/staffmember.php?id=392

Articles in Scholarly Journals [Incomplete List]

  1. Making tracks in metals
    Journal of Physics: Condensed Matter, vol. 20, no. 8, p. 082201, 2008
  2. The effect of electron–ion interactions on radiation damage simulations
    Journal of Physics: Condensed Matter, vol. 19, no. 49, p. 496201, 2007
  3. New Forcefields for Modeling Biomineralization Processes
    Journal of Physical Chemistry C, vol. 111, no. 32, pp. 11943–11951, 2007
  4. The challenge of biominerals to simulations
    Journal of Materials Chemistry, vol. 16, no. 12, p. 1105, 2006
  5. Including the effects of electronic stopping and electron–ion interactions in radiation damage simulations
    Journal of Physics: Condensed Matter, vol. 19, no. 1, p. 016207, 2006
  6. Langmuir, vol. 21, no. 9, pp. 3850–3857, 2005
  7. The crystallisation of calcite clusters on self-assembled monolayers
    Surface Science, vol. 595, no. 1-3, pp. 151–156, 2005
  8. The Journal of Physical Chemistry B, vol. 109, no. 12, pp. 5713–5718, 2005
  9. Langmuir, vol. 20, no. 18, pp. 7630–7636, 2004
  10. Langmuir, vol. 20, no. 18, pp. 7637–7642, 2004
  11. The Journal of Physical Chemistry B, vol. 106, no. 43, pp. 11210–11217, 2002
  12. Hydrogen Bonding and the Conformations of Poly(alkyl acrylamides)
    Journal of the American Chemical Society, vol. 124, no. 18, pp. 5206–5212, 2002
  13. Modelling the interfaces between calcite crystals and Langmuir monolayers
    Journal of Materials Chemistry, vol. 12, no. 12, pp. 3419–3425, 2002
  14. Wax inhibition with poly(octadecyl acrylate)
    Physical Chemistry Chemical Physics, vol. 4, no. 2, pp. 328–334, 2002
  15. The structure of liquid heptane at wax surfaces
    Physical Chemistry Chemical Physics, vol. 3, no. 17, pp. 3580–3585, 2001
  16. Modelling the interaction between the poly(octadecyl acrylate) inhibitor and an n-octacosane crystal
    Physical Chemistry Chemical Physics, vol. 2, no. 20, pp. 4804–4811, 2000
  17. Transition metal clusters on graphite
    Journal of Magnetism and Magnetic Materials, vol. 177-181, pp. 953–954, 1998
  18. The energy of Ag adatoms and dimers on graphite
    Surface Science, vol. 415, no. 3, pp. L1016–L1019, 1998
  19. Magnetism of 3d transition-metal adatoms and dimers on graphite
    Physical Review B, vol. 58, no. 11, pp. 7443–7449, 1998
  20. A calculation of the structure and energy of the Nb/Al2O3 interface
    Acta Materialia, vol. 44, no. 8, pp. 3293–3298, 1996
  21. The energies of point defects near metal/oxide interfaces
    Journal of Applied Physics, vol. 76, no. 5, p. 2791, 1994
  22. Atomistic modelling of the metal/oxide interface with image interactions
    Acta Metallurgica et Materialia, vol. 40, pp. S11–S16, 1992
  23. Theoretical studies of diffusion processes down coincident tilt boundaries in NiO
    Philosophical Magazine A, vol. 54, no. 6, pp. 759–771, 1986
  24. A dislocation model for the structure of [001] twist boundaries in ionic oxides
    Philosophical Magazine A, vol. 53, no. 1, pp. 113–122, 1986
  25. Calculation of activation energies for defect movement during coincidence boundary migration in nickel oxide using computer simulation techniques
    Acta Metallurgica, vol. 34, no. 12, pp. 2371–2380, 1986
  26. Journal of Physics C: Solid State Physics, vol. 17, no. 7, pp. L195–L199, 1984
  27. A calculation of the interaction between impurity ions and grain boundaries in NiO
    Philosophical Magazine A, vol. 50, no. 2, pp. 155–169, 1984
  28. A calculation of the formation energies of intrinsic defects near grain boundaries in NiO
    Philosophical Magazine A, vol. 50, no. 2, pp. 143–154, 1984
  29. Space-charge regions around dipolar grain boundaries
    Journal of Applied Physics, vol. 56, no. 4, p. 971, 1984
  30. Computer simulation of <001> tilt grain boundaries in nickel oxide
    Philosophical Magazine A, vol. 47, no. 6, pp. 817–825, 1983
  31. Journal of Physics C: Solid State Physics, vol. 16, no. 21, pp. 4087–4092, 1983