Arthur F. Voter

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Blas Pedro UberuagaLos Alamos National LaboratoryAdresse e-mail validée de buber.net
Joel D KressLos Alamos National Laboratory; Iowa State UniversityAdresse e-mail validée de cybermesa.com
Danny PerezLos Alamos National LaboratoryAdresse e-mail validée de lanl.gov
Xian-Ming BaiAssociate Professor of Materials Science and Engineering, Virginia TechAdresse e-mail validée de vt.edu
David J. SrolovitzDept of Mechanical Eng., The University of Hong KongAdresse e-mail validée de hku.hk
Timothy C. GermannLos Alamos National LaboratoryAdresse e-mail validée de lanl.gov
Thomas LenoskyAdresse e-mail validée de llnl.gov
Luis SandovalStartUpAdresse e-mail validée de luisand.com
Steven J StuartProfessor of Chemistry, Clemson UniversityAdresse e-mail validée de g.clemson.edu
Xiang-Yang (Ben) LiuLos Alamos National LaboratoryAdresse e-mail validée de lanl.gov
Enrique MartinezClemson UniversityAdresse e-mail validée de clemson.edu
William A Goddard IIIProfessor Chemistry, Materials Science, Applied PhysicsAdresse e-mail validée de caltech.edu
Graeme HenkelmanProfessor of Chemistry, University of TexasAdresse e-mail validée de utexas.edu
Jeongnim KimIntelAdresse e-mail validée de intel.com
Ashlie MartiniUniversity of California MercedAdresse e-mail validée de ucmerced.edu
Wolfgang WindlProfessor of Materials Science and Engineering, The Ohio State UniversityAdresse e-mail validée de osu.edu
Daniel SindhikaraPrincipal Scientist, MerckAdresse e-mail validée de schrodinger.com
Stephan EidenbenzComputer Science, Los Alamos National LaboratoryAdresse e-mail validée de lanl.gov
Bradley M DicksonVan Andel Research InstituteAdresse e-mail validée de vai.org

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Arthur F. Voter

Los Alamos National Laboratory

Adresse e-mail validée de lanl.gov


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	2469	2001
Hyperdynamics: Accelerated molecular dynamics of infrequent events AF Voter Physical Review Letters 78 (20), 3908, 1997	1259	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	1140	2010
Introduction to the kinetic Monte Carlo method AF Voter Radiation effects in solids, 1-23, 2007	1058*	2007
Accurate interatomic potentials for Ni, Al and Ni3Al AF Voter, SP Chen MRS Online Proceedings Library (OPL) 82, 175, 1986	988	1986
Temperature-accelerated dynamics for simulation of infrequent events AF Voter The Journal of Chemical Physics 112 (21), 9599-9606, 2000	971	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	891	2002
A method for accelerating the molecular dynamics simulation of infrequent events AF Voter The Journal of chemical physics 106 (11), 4665-4677, 1997	797	1997
Parallel replica method for dynamics of infrequent events AF Voter Physical Review B 57 (22), R13985, 1998	761	1998
Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh (100) AF Voter Physical review B 34 (10), 6819, 1986	685	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	681	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	371	1985
Diffusion mechanisms in Cu grain boundaries MR Sørensen, Y Mishin, AF Voter Physical Review B 62 (6), 3658, 2000	289	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	277	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	217	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	215	2000
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
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	202	2015
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	200	2009

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