| Improved grid‐based algorithm for Bader charge allocation E Sanville, SD Kenny, R Smith, G Henkelman Journal of computational chemistry 28 (5), 899-908, 2007 | 3506 | 2007 |
| Finite-size effects and Coulomb interactions in quantum Monte Carlo calculations for homogeneous systems with periodic boundary conditions LM Fraser, WMC Foulkes, G Rajagopal, RJ Needs, SD Kenny, ... Physical Review B 53 (4), 1814, 1996 | 264 | 1996 |
| Transferable atomic-type orbital basis sets for solids SD Kenny, AP Horsfield, H Fujitani Physical Review B 62 (8), 4899, 2000 | 163 | 2000 |
| Variational and diffusion quantum Monte Carlo calculations at nonzero wave vectors: Theory and application to diamond-structure germanium G Rajagopal, RJ Needs, A James, SD Kenny, WMC Foulkes Physical Review B 51 (16), 10591, 1995 | 125 | 1995 |
| Quantum Monte Carlo calculations for solids using special k points methods G Rajagopal, RJ Needs, S Kenny, WMC Foulkes, A James Physical review letters 73 (14), 1959, 1994 | 113 | 1994 |
| Scaling relations for implantation of size-selected Au, Ag, and Si clusters into graphite S Pratontep, P Preece, C Xirouchaki, RE Palmer, CF Sanz-Navarro, ... Physical review letters 90 (5), 055503, 2003 | 95 | 2003 |
| Atomistic simulations of structural transformations of silicon surfaces under nanoindentation CF Sanz-Navarro, SD Kenny, R Smith Nanotechnology 15 (5), 692, 2004 | 94 | 2004 |
| Molecular dynamic simulations of nanoscratching of silver (100) D Mulliah, SD Kenny, R Smith, CF Sanz-Navarro Nanotechnology 15 (3), 243, 2003 | 87 | 2003 |
| Optimized wave functions for quantum Monte Carlo studies of atoms and solids AJ Williamson, SD Kenny, G Rajagopal, AJ James, RJ Needs, LM Fraser, ... Physical Review B 53 (15), 9640, 1996 | 87 | 1996 |
| Defect generation and pileup of atoms during nanoindentation of Fe single crystals R Smith, D Christopher, SD Kenny, A Richter, B Wolf Physical Review B 67 (24), 245405, 2003 | 84 | 2003 |
| Modeling of stick-slip phenomena using molecular dynamics D Mulliah, SD Kenny, R Smith Physical Review B 69 (20), 205407, 2004 | 82 | 2004 |
| Modeling the pinning of Au and Ni clusters on graphite R Smith, C Nock, SD Kenny, JJ Belbruno, M Di Vece, S Palomba, ... Physical Review B 73 (12), 125429, 2006 | 67 | 2006 |
| Atomistic modelling of ploughing friction in silver, iron and silicon D Mulliah, SD Kenny, E McGee, R Smith, A Richter, B Wolf Nanotechnology 17 (8), 1807, 2006 | 62 | 2006 |
| Surface physics, low-dimensional systems, and related topics-Defect generation and pileup of atoms during nanoindentation of Fe single crystals R Smith, D Christopher, SD Kenny, A Richter, B Wolf Physical Review-Section B-Condensed Matter 67 (24), 245405-245405, 2003 | 59 | 2003 |
| Silicon potentials investigated using density functional theory fitted neural networks E Sanville, A Bholoa, R Smith, SD Kenny Journal of Physics: Condensed Matter 20 (28), 285219, 2008 | 54 | 2008 |
| Nanoscratching of silver (100) with a diamond tip D Mulliah, D Christopher, SD Kenny, R Smith Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2003 | 53 | 2003 |
| Gold adatoms and dimers on relaxed graphite surfaces GM Wang, JJ BelBruno, SD Kenny, R Smith Physical Review B 69 (19), 195412, 2004 | 52 | 2004 |
| A new approach to potential fitting using neural networks A Bholoa, SD Kenny, R Smith Nuclear instruments and methods in physics research section B: Beam …, 2007 | 50 | 2007 |
| Relativistic corrections to atomic energies from quantum Monte Carlo calculations SD Kenny, G Rajagopal, RJ Needs Physical Review A 51 (3), 1898, 1995 | 48 | 1995 |
| Plato: A localised orbital based density functional theory code SD Kenny, AP Horsfield Computer Physics Communications 180 (12), 2616-2621, 2009 | 47 | 2009 |
