2006 - Fellow of American Physical Society (APS) Citation For original contributions to the theory of chemical and surface dynamics, especially through the pioneering development of accelerated molecular dynamics
Molecular dynamics, Statistical physics, Atom, Transition state theory and Condensed matter physics are his primary areas of study. His Molecular dynamics study combines topics in areas such as Non-equilibrium thermodynamics, Stacking fault, Cluster, Atomic physics and Orders of magnitude. He has included themes like Scale, Sequence and Thermostat in his Statistical physics study.
His biological study deals with issues like Metallurgy, which deal with fields such as Analytical chemistry and Diatomic molecule. He interconnects Surface diffusion and Self-diffusion in the investigation of issues within Transition state theory. His work deals with themes such as Embrittlement, Crystal structure, Aluminium and Nickel, which intersect with Condensed matter physics.
His primary areas of study are Molecular dynamics, Statistical physics, Chemical physics, Condensed matter physics and Atomic physics. His Molecular dynamics research is multidisciplinary, incorporating perspectives in Surface diffusion, Orders of magnitude, Bubble and Cluster. His study on Statistical physics also encompasses disciplines like
He has researched Chemical physics in several fields, including Tungsten, Silicon, Dynamics, Helium and Microsecond. His Condensed matter physics research incorporates themes from Aluminium and Grain boundary. Atomic physics and Atom are commonly linked in his work.
Arthur F. Voter mainly investigates Molecular dynamics, Chemical physics, Statistical physics, Tungsten and Helium. In his research, he undertakes multidisciplinary study on Molecular dynamics and Cluster analysis. His Chemical physics research is multidisciplinary, incorporating elements of Microsecond, Tight binding and Melting point.
His research integrates issues of Non-equilibrium thermodynamics and Trajectory in his study of Statistical physics. His Tungsten research integrates issues from Metastability and Diffusion. His Helium study also includes fields such as
His main research concerns Molecular dynamics, Helium, Tungsten, Chemical physics and Bubble. While working in this field, Arthur F. Voter studies both Molecular dynamics and Context. Arthur F. Voter works mostly in the field of Helium, limiting it down to concerns involving Nucleation and, occasionally, Frenkel defect, Growth rate and Vacancy defect.
His study in Chemical physics is interdisciplinary in nature, drawing from both Microsecond, Ionic bonding, Thermal diffusivity and Percolation. His research in Bubble intersects with topics in Diffusion process, Flux, Kinetic energy and Atomic physics. The concepts of his Massively parallel study are interwoven with issues in Computational science, Dynamics, Trajectory and Configuration space.
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Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations
Y. Mishin;M. J. Mehl;D. A. Papaconstantopoulos;A. F. Voter.
Physical Review B (2001)
Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events
Arthur F. Voter.
Physical Review Letters (1997)
Efficient annealing of radiation damage near grain boundaries via interstitial emission.
Xian-Ming Bai;Arthur F. Voter;Richard G. Hoagland;Michael Nastasi.
Science (2010)
Accurate Interatomic Potentials for Ni, Al and Ni3Al
Arthur F. Voter;Shao Ping Chen.
MRS Proceedings (1986)
Extending the Time Scale in Atomistic Simulation of Materials
Arthur F. Voter;Francesco Montalenti;Timothy C. Germann.
Annual Review of Materials Research (2002)
Temperature-accelerated dynamics for simulation of infrequent events
Mads R. So;rensen;Arthur F. Voter.
Journal of Chemical Physics (2000)
A method for accelerating the molecular dynamics simulation of infrequent events
Arthur F. Voter.
Journal of Chemical Physics (1997)
Parallel replica method for dynamics of infrequent events
Arthur F. Voter.
Physical Review B (1998)
Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh(100)
Arthur F. Voter.
Physical Review B (1986)
EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt
C.L. Liu;J.M. Cohen;J.B. Adams;A.F. Voter.
Surface Science (1991)
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