Roger Smith - Google Scholar Citations

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	All	Since 2014
Citations	6266	2261
h-index	39	18
i10-index	111	46

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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
Richard PalmerSwansea Univ; Nanjing Univ; Advances in Physics: X; formerly Cambridge, BirminghamVerified email at swansea.ac.uk
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
Barbara GarrisonPenn State UniversityVerified email at psu.edu
Arthur F. VoterLos Alamos National LaboratoryVerified email at lanl.gov
Kenny JolleyLecturer, Loughborough UniversityVerified email at lboro.ac.uk
Louis VernonEngineer, Descartes LabsVerified email at descarteslabs.com
Samuel MurphyUniversity College LondonVerified email at ucl.ac.uk
Chris ScottUniversity of AucklandVerified email at auckland.ac.nz
Sergey YastrebovLeading researcher, Abraham Ioffe Institute, St. Petersburg, RussiaVerified email at mail.ioffe.ru
Majeed A FoadConservia Prime TechnologiesVerified email at conserviaprime.com
Tomas LazauskasSenior HPC Research Software Engineer, The Alan Turing InstituteVerified email at turing.ac.uk
Montalenti, F.Professor of Physics of Matter, Materials Science Department, University of Milano-BicoccaVerified email at unimib.it
Peter NellistProfessor of Materials, University of OxfordVerified email at materials.ox.ac.uk
Preethee Nunkoo GonpotAssociate Professor of Mathematics, University of MauritiusVerified email at uom.ac.mu
Nicholas WinogradPenn State UniversityVerified email at psu.edu

Roger Smith

Professor of Mathematical Engineering, Loughborough University

Verified email at lboro.ac.uk

materials modelling


Title	Cited by	Year
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	1642	2007
Atomic and ion collisions in solids and at surfaces: theory, simulation and applications R Smith Cambridge University Press, 2005	223	2005
keV particle bombardment of semiconductors: A molecular-dynamics simulation R Smith, DE Harrison Jr, BJ Garrison Physical Review B 40 (1), 93, 1989	181	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	138	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	117	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	112	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	101	2004
Molecular dynamics studies of particle impacts with carbon-based materials R Smith, K Beardmore Thin Solid Films 272 (2), 255-270, 1996	100	1996
Atomistic modelling of nanoindentation in iron and silver D Christopher, R Smith, A Richter Nanotechnology 12 (3), 372, 2001	94	2001
THE DEVELOPMENT OF A GENERAL 3-DIMENSIONAL SURFACE UNDER ION-BOMBARDMENT R Smith, JM Walls Philosophical Magazine A 42 (2), 235-248, 1980	94	1980
Atomistic simulations of structural transformations of silicon surfaces under nanoindentation CF Sanz-Navarro, SD Kenny, R Smith Nanotechnology 15 (5), 692, 2004	85	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	84	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	84	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	84	1992
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	83	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	81	2005
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	76	1997
Molecular dynamic simulations of nanoscratching of silver (100) D Mulliah, SD Kenny, R Smith, CF Sanz-Navarro Nanotechnology 15 (3), 243, 2003	73	2003
Modeling of stick-slip phenomena using molecular dynamics D Mulliah, SD Kenny, R Smith Physical Review B 69 (20), 205407, 2004	69	2004
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	66	2005

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