Arthur F. Voter - Concepedia

Author

Arthur F. Voter

Also Known As

A F Voter, A Voter, A. F. VOTER, A. F. Voter, A.F Voter, A.F. Voter, Arthur F Voter, Arthur F. Voter, Arthur Voter, Sickafus, K.

256

Publications

16.6K

Citations

H-Index

142

Concepts

All Affiliations

Los Alamos National Laboratory

About

Arthur F. Voter is an author at Los Alamos National Laboratory specializing in engineering, physics, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	47	107	13.9K
2	Natural Sciences	32	57	9.4K
3	Medicine	2	2	375
4	Arts	1	1	118
5	Management	1	1	118

Arthur F. Voter

123

Publications

15.3K

Citations

H-Index

Page 1

	Year	Citations
Structural stability and lattice defects in copper:<i>Ab initio</i>, tight-binding, and embedded-atom calculations Y. Mishin, Michael J. Mehl, D. A. Papaconstantopoulos, Physical review. B, Condensed matter Embedded-atom MethodEngineeringStructural StabilityMaterial SimulationComputational Chemistry	2001	2.1K
Efficient Annealing of Radiation Damage Near Grain Boundaries via Interstitial Emission Xian-Ming Bai, Arthur F. Voter, Richard G. Hoagland, Science EngineeringRadiation EffectNearby BulkDefect ToleranceConventional Vacancy Diffusion	2010	1K
Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events Arthur F. Voter Physical Review Letters Transition StatesBias PotentialEngineeringPhysicsNatural Sciences	1997	969
Temperature-accelerated dynamics for simulation of infrequent events M. R. So rensen, Arthur F. Voter The Journal of Chemical Physics EngineeringMaterial SimulationSimulationComputational ChemistryOrdinary Molecular Dynamics	2000	853
Extending the Time Scale in Atomistic Simulation of Materials Arthur F. Voter, Francesco Montalenti, Timothy C. Germann Annual Review of Materials Research EngineeringMaterial SimulationMolecular Dynamics MethodDirect Molecular DynamicsMultiscale Material	2002	682
Accurate Interatomic Potentials for Ni, Al and Ni3Al Arthur F. Voter, Shao Ping Chen MRS Proceedings EngineeringNatural SciencesApplied PhysicsAtomic PhysicsChemistry	1986	604
A method for accelerating the molecular dynamics simulation of infrequent events Arthur F. Voter The Journal of Chemical Physics Quantum DynamicEngineeringMolecular BiologyMolecular Dynamics SimulationModel Potentials	1997	598
Parallel replica method for dynamics of infrequent events Arthur F. Voter Physical review. B, Condensed matter	1998	562
EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt C.L. Liu, Jennifer M. Cohen, James B. Adams, Surface Science Materials ScienceMaterials EngineeringSurface CharacterizationEngineeringSurface Self-diffusion	1991	556
Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh(100) Arthur F. Voter Physical review. B, Condensed matter EngineeringDirect Molecular DynamicsComputational ChemistryChemistryMolecular Dynamics	1986	482

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