Roger Smith

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Steven David KennyDepartment of Mathematical Sciences, Loughborough UniversityVerified email at lboro.ac.uk
Asta RichterTH WildauVerified email at th-wildau.de
Blas Pedro UberuagaLos Alamos National LaboratoryVerified email at buber.net
Webb R*Surrey or Salford or MontereyVerified email at surrey.ac.uk
John Michael WallsLoughborough UniversityVerified email at lboro.ac.uk
Graeme HenkelmanProfessor of Chemistry, University of TexasVerified email at utexas.edu
Richard E PalmerSwansea University; Nanjing University; Advances in Physics: X; formerly Cambridge, BirminghamVerified email at swansea.ac.uk
Kenny JolleyLecturer, Loughborough UniversityVerified email at lboro.ac.uk
Barbara GarrisonPenn State UniversityVerified email at psu.edu
Arthur F. VoterLos Alamos National LaboratoryVerified email at lanl.gov
Samuel MurphyUniversity College LondonVerified email at ucl.ac.uk
Louis VernonMednition Inc.Verified email at mednition.com
Chris ScottUniversity of AucklandVerified email at auckland.ac.nz
Sergey YastrebovLeading researcher, Abraham Ioffe Institute, St. Petersburg, RussiaVerified email at mail.ioffe.ru
Tomas LazauskasThe Alan Turing InstituteVerified email at turing.ac.uk
Mark StorrUniversity of Reading, University of Warwick, NRC, University College London, University ofVerified email at soton.ac.uk
Majeed A FoadConservia Prime TechnologiesVerified email at conserviaprime.com
Adam L LloydBast IncVerified email at bastinc.eu
Peter NellistProfessor of Materials, University of OxfordVerified email at materials.ox.ac.uk
Adri van DuinProfessor of Mechanical Engineering, Penn State UniversityVerified email at psu.edu

Roger Smith

Professor of Mathematical Engineering, Loughborough University

Verified email at lboro.ac.uk

materials modelling


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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	2571	2007
Atomic and ion collisions in solids and at surfaces R Smith Atomic and Ion Collisions in Solids and at Surfaces, 319, 1997	269	1997
keV particle bombardment of semiconductors: A molecular-dynamics simulation R Smith, DE Harrison Jr, BJ Garrison Physical Review B 40 (1), 93, 1989	189	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	159	2000
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	133	2003
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	120	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	119	2000
Molecular dynamics studies of particle impacts with carbon-based materials R Smith, K Beardmore Thin Solid Films 272 (2), 255-270, 1996	106	1996
Atomistic modelling of nanoindentation in iron and silver D Christopher, R Smith, A Richter Nanotechnology 12 (3), 372, 2001	100	2001
THE DEVELOPMENT OF A GENERAL 3-DIMENSIONAL SURFACE UNDER ION-BOMBARDMENT R Smith, JM Walls Philosophical Magazine A 42 (2), 235-248, 1980	97	1980
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	94	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	94	2003
Atomistic simulations of structural transformations of silicon surfaces under nanoindentation CF Sanz-Navarro, SD Kenny, R Smith Nanotechnology 15 (5), 692, 2004	89	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	88	2000
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	88	1998
Modeling of stick-slip phenomena using molecular dynamics D Mulliah, SD Kenny, R Smith Physical Review B 69 (20), 205407, 2004	79	2004
Molecular dynamic simulations of nanoscratching of silver (100) D Mulliah, SD Kenny, R Smith, CF Sanz-Navarro Nanotechnology 15 (3), 243, 2003	79	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	75	2005
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	73	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	73	1997

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