Paul Tangney
Affiliations: | Imperial College London, London, England, United Kingdom |
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| Edmunds DM, Tangney P, Vvedensky DD, et al. (2015) Free-energy coarse-grained potential for C60. The Journal of Chemical Physics. 143: 164509 |
| Guhl H, Lee HS, Tangney P, et al. (2015) Structural and electronic properties of Σ7 grain boundaries in α-Al |
| Sarsam J, Finnis MW, Tangney P. (2013) Atomistic force field for alumina fit to density functional theory. The Journal of Chemical Physics. 139: 204704 |
| Heuer AH, Nakagawa T, Azar MZ, et al. (2013) On the growth of Al2O3 scales Acta Materialia. 61: 6670-6683 |
| Kermode JR, Cereda S, Tangney P, et al. (2010) A first principles based polarizable O(N) interatomic force field for bulk silica. The Journal of Chemical Physics. 133: 094102 |
| Han XJ, Bergqvist L, Dederichs PH, et al. (2010) Polarizable interatomic force field for TiO2 parametrized using density functional theory Physical Review B - Condensed Matter and Materials Physics. 81 |
| Tangney P, Scandolo S. (2009) Melting slope of MgO from molecular dynamics and density functional theory. The Journal of Chemical Physics. 131: 124510 |
| Choi IH, Yu PY, Tangney P, et al. (2007) Vibrational properties of single walled carbon nanotubes under pressure from Raman scattering experiments and molecular dynamics simulations Physica Status Solidi (B) Basic Research. 244: 121-126 |
| Tangney P, Cohen ML, Louie SG. (2006) Giant wave-drag enhancement of friction in sliding carbon nanotubes. Physical Review Letters. 97: 195901 |
| Cronin SB, Yin Y, Walsh A, et al. (2006) Temperature dependence of the optical transition energies of carbon nanotubes: the role of electron-phonon coupling and thermal expansion. Physical Review Letters. 96: 127403 |