Roger Smith - Google Scholar

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Citations	7299	2854
h-index	41	20
i10-index	118	54

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Co-authors

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
Richard PalmerSwansea Univ; Nanjing Univ; Advances in Physics: X; formerly Cambridge, BirminghamVerified email at swansea.ac.uk
Graeme HenkelmanProfessor of Chemistry, University of TexasVerified email at utexas.edu
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 VernonEngineer, Descartes LabsVerified email at descarteslabs.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 LazauskasSenior HPC Research Software Engineer, The 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
Montalenti, F.Professor of Physics of Matter, Materials Science Department, University of Milano-BicoccaVerified email at unimib.it
Adam L LloydBast IncVerified email at bastinc.eu
Peter NellistProfessor of Materials, University of OxfordVerified email at materials.ox.ac.uk

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	2226	2007
Atomic and ion collisions in solids and at surfaces: theory, simulation and applications R Smith Cambridge University Press, 2005	249	2005
keV particle bombardment of semiconductors: A molecular-dynamics simulation R Smith, DE Harrison Jr, BJ Garrison Physical Review B 40 (1), 93, 1989	190	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	153	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	128	2003
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	116	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	112	2004
Atomistic modelling of nanoindentation in iron and silver D Christopher, R Smith, A Richter Nanotechnology 12 (3), 372, 2001	103	2001
Molecular dynamics studies of particle impacts with carbon-based materials R Smith, K Beardmore Thin Solid Films 272 (2), 255-270, 1996	101	1996
THE DEVELOPMENT OF A GENERAL 3-DIMENSIONAL SURFACE UNDER ION-BOMBARDMENT R Smith, JM Walls Philosophical Magazine A 42 (2), 235-248, 1980	93	1980
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	89	2003
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	88	2005
Atomistic simulations of structural transformations of silicon surfaces under nanoindentation CF Sanz-Navarro, SD Kenny, R Smith Nanotechnology 15 (5), 692, 2004	87	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	87	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	87	1998
A semi-empirical many-body interatomic potential for modelling dynamical processes in gallium arsenide R Smith Nuclear Instruments and Methods in Physics Research Section B: Beam …, 1992	83	1992
Molecular dynamic simulations of nanoscratching of silver (100) D Mulliah, SD Kenny, R Smith, CF Sanz-Navarro Nanotechnology 15 (3), 243, 2003	76	2003
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	74	1997
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	72	2005
Modeling of stick-slip phenomena using molecular dynamics D Mulliah, SD Kenny, R Smith Physical Review B 69 (20), 205407, 2004	72	2004

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