Roger Smith
Roger Smith
Professor of Mathematical Engineering, Loughborough University
Verified email at
Cited by
Cited by
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
Atomic and ion collisions in solids and at surfaces
R Smith
Atomic and Ion Collisions in Solids and at Surfaces, 319, 1997
keV particle bombardment of semiconductors: A molecular-dynamics simulation
R Smith, DE Harrison Jr, BJ Garrison
Physical Review B 40 (1), 93, 1989
Nanoindentation of diamond, graphite and fullerene films
A Richter, R Ries, R Smith, M Henkel, B Wolf
Diamond and related Materials 9 (2), 170-184, 2000
Structure and mobility of defects formed from collision cascades in MgO
BP Uberuaga, R Smith, AR Cleave, F Montalenti, G Henkelman, ...
Physical review letters 92 (11), 115505, 2004
Pinning of size-selected Ag clusters on graphite surfaces
SJ Carroll, S Pratontep, M Streun, RE Palmer, S Hobday, R Smith
The Journal of Chemical Physics 113 (18), 7723-7727, 2000
Atomistic modelling of nanoindentation in iron and silver
D Christopher, R Smith, A Richter
Nanotechnology 12 (3), 372, 2001
Molecular dynamics studies of particle impacts with carbon-based materials
R Smith, K Beardmore
Thin Solid Films 272 (2), 255-270, 1996
Energetic impact of size-selected metal cluster ions on graphite
SJ Carroll, SG Hall, RE Palmer, R Smith
Physical review letters 81 (17), 3715, 1998
Dynamical simulations of radiation damage and defect mobility in MgO
BP Uberuaga, R Smith, AR Cleave, G Henkelman, RW Grimes, AF Voter, ...
Physical Review B 71 (10), 104102, 2005
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
Atomistic simulations of structural transformations of silicon surfaces under nanoindentation
CF Sanz-Navarro, SD Kenny, R Smith
Nanotechnology 15 (5), 692, 2004
Shallow implantation of “size-selected” Ag clusters into graphite
SJ Carroll, PD Nellist, RE Palmer, S Hobday, R Smith
Physical Review Letters 84 (12), 2654, 2000
Molecular dynamic simulations of nanoscratching of silver (100)
D Mulliah, SD Kenny, R Smith, CF Sanz-Navarro
Nanotechnology 15 (3), 243, 2003
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
Dynamical simulations of radiation damage in magnesium aluminate spinel, MgAl2O4
R Smith, D Bacorisen, BP Uberuaga, KE Sickafus, JA Ball, RW Grimes
Journal of Physics: Condensed Matter 17 (6), 875, 2005
Modeling of stick-slip phenomena using molecular dynamics
D Mulliah, SD Kenny, R Smith
Physical Review B 69 (20), 205407, 2004
Defect kinetics in spinels: Long-time simulations of , , and
BP Uberuaga, D Bacorisen, R Smith, JA Ball, RW Grimes, AF Voter, ...
Physical Review B 75 (10), 104116, 2007
Optimisation of carbon cluster geometry using a genetic algorithm
S Hobday, R Smith
Journal of the Chemical Society, Faraday Transactions 93 (22), 3919-3926, 1997
Opposite correlations between cation disordering and amorphization resistance in spinels versus pyrochlores
YWKES Blas Pedro Uberuaga, Ming Tang, Chao Jiang, James A. Valdez, Roger Smith
nature communications 6, 8750, 2015
The system can't perform the operation now. Try again later.
Articles 1–20