Arthur F. Voter

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Blas Pedro UberuagaLos Alamos National LaboratoryEmail verificata su buber.net
Joel D KressLos Alamos National Laboratory; Iowa State UniversityEmail verificata su cybermesa.com
Danny PerezLos Alamos National LaboratoryEmail verificata su lanl.gov
Xian-Ming BaiAssociate Professor of Materials Science and Engineering, Virginia TechEmail verificata su vt.edu
David J. SrolovitzDept of Mechanical Eng., The University of Hong KongEmail verificata su hku.hk
Timothy C. GermannLos Alamos National LaboratoryEmail verificata su lanl.gov
Thomas LenoskyEmail verificata su llnl.gov
Luis SandovalStartUpEmail verificata su luisand.com
Steven J StuartProfessor of Chemistry, Clemson UniversityEmail verificata su g.clemson.edu
Xiang-Yang (Ben) LiuLos Alamos National LaboratoryEmail verificata su lanl.gov
Enrique MartinezClemson UniversityEmail verificata su clemson.edu
William A Goddard IIIProfessor Chemistry, Materials Science, Applied PhysicsEmail verificata su caltech.edu
Graeme HenkelmanProfessor of Chemistry, University of TexasEmail verificata su utexas.edu
Jeongnim KimIntelEmail verificata su intel.com
Ashlie MartiniUniversity of California MercedEmail verificata su ucmerced.edu
Wolfgang WindlProfessor of Materials Science and Engineering, The Ohio State UniversityEmail verificata su osu.edu
Daniel SindhikaraPrincipal Scientist, MerckEmail verificata su merck.com
Stephan EidenbenzComputer Science, Los Alamos National LaboratoryEmail verificata su lanl.gov
Bradley M DicksonVan Andel Research InstituteEmail verificata su vai.org

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Arthur F. Voter

Los Alamos National Laboratory

Email verificata su lanl.gov


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations Y Mishin, MJ Mehl, DA Papaconstantopoulos, AF Voter, JD Kress Physical Review B 63 (22), 224106, 2001	2493	2001
Hyperdynamics: Accelerated molecular dynamics of infrequent events AF Voter Physical Review Letters 78 (20), 3908, 1997	1268	1997
Efficient annealing of radiation damage near grain boundaries via interstitial emission XM Bai, AF Voter, RG Hoagland, M Nastasi, BP Uberuaga Science 327 (5973), 1631-1634, 2010	1151	2010
Introduction to the kinetic Monte Carlo method AF Voter Radiation effects in solids, 1-23, 2007	1066*	2007
Accurate interatomic potentials for Ni, Al and Ni3Al AF Voter, SP Chen MRS Online Proceedings Library (OPL) 82, 175, 1986	991	1986
Temperature-accelerated dynamics for simulation of infrequent events AF Voter The Journal of Chemical Physics 112 (21), 9599-9606, 2000	985	2000
Extending the time scale in atomistic simulation of materials AF Voter, F Montalenti, TC Germann Annual review of materials research 32 (1), 321-346, 2002	900	2002
A method for accelerating the molecular dynamics simulation of infrequent events AF Voter The Journal of chemical physics 106 (11), 4665-4677, 1997	800	1997
Parallel replica method for dynamics of infrequent events AF Voter Physical Review B 57 (22), R13985, 1998	764	1998
Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh (100) AF Voter Physical review B 34 (10), 6819, 1986	686	1986
EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt CL Liu, JM Cohen, JB Adams, AF Voter Surface science 253 (1-3), 334-344, 1991	685	1991
Dynamical corrections to transition state theory for multistate systems: Surface self‐diffusion in the rare‐event regime AF Voter, JD Doll The Journal of chemical physics 82 (1), 80-92, 1985	372	1985
Diffusion mechanisms in Cu grain boundaries MR Sørensen, Y Mishin, AF Voter Physical Review B 62 (6), 3658, 2000	288	2000
Synchronization of trajectories in canonical molecular-dynamics simulations: Observation, explanation, and exploitation BP Uberuaga, M Anghel, AF Voter The Journal of chemical physics 120 (14), 6363-6374, 2004	280	2004
Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni3Al SP Chen, DJ Srolovitz, AF Voter Journal of Materials Research 4 (1), 62-77, 1989	227	1989
Bad seeds sprout perilous dynamics: Stochastic thermostat induced trajectory synchronization in biomolecules DJ Sindhikara, S Kim, AF Voter, AE Roitberg Journal of Chemical Theory and Computation 5 (6), 1624-1631, 2009	218	2009
Highly optimized empirical potential model of silicon TJ Lenosky, B Sadigh, E Alonso, VV Bulatov, TD de la Rubia, J Kim, ... Modelling and Simulation in Materials Science and Engineering 8 (6), 825, 2000	217	2000
The relationship between grain boundary structure, defect mobility and grain boundary sink efficiency BP Uberuaga, LJ Vernon, E Martinez, AF Voter Scientific reports 5 (1), 9095, 2015	207	2015
Kernel polynomial approximations for densities of states and spectral functions RN Silver, H Roeder, AF Voter, JD Kress Journal of Computational Physics 124 (1), 115-130, 1996	205	1996
Accelerated molecular dynamics methods: introduction and recent developments D Perez, BP Uberuaga, Y Shim, JG Amar, AF Voter Annual Reports in computational chemistry 5, 79-98, 2009	204	2009

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