D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 53 Citations 15,366 186 World Ranking 9246 National Ranking 2679

Research.com Recognitions

Awards & Achievements

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

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Thermodynamics
  • Atom

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 most cited work include:

  • Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations (1407 citations)
  • Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events (703 citations)
  • Efficient annealing of radiation damage near grain boundaries via interstitial emission. (672 citations)

What are the main themes of his work throughout his whole career to date?

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

  • Transition state theory together with Self-diffusion,
  • Vacancy defect which connect with Crystallographic defect.

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.

He most often published in these fields:

  • Molecular dynamics (39.38%)
  • Statistical physics (26.42%)
  • Chemical physics (19.69%)

What were the highlights of his more recent work (between 2016-2021)?

  • Molecular dynamics (39.38%)
  • Chemical physics (19.69%)
  • Statistical physics (26.42%)

In recent papers he was focusing on the following fields of study:

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

  • Bubble and related Diffusion process, Growth rate and Atomic physics,
  • Nucleation which is related to area like Fusion power, Kinetic energy and Flux.

Between 2016 and 2021, his most popular works were:

  • The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditions. (33 citations)
  • Growth Rate Effects on the Formation of Dislocation Loops Around Deep Helium Bubbles in Tungsten (14 citations)
  • Long-time molecular dynamics simulations on massively parallel platforms: A comparison of parallel replica dynamics and parallel trajectory splicing (11 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Thermodynamics
  • Molecule

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

2192 Citations

Hyperdynamics: Accelerated Molecular Dynamics of Infrequent Events

Arthur F. Voter.
Physical Review Letters (1997)

1152 Citations

Efficient annealing of radiation damage near grain boundaries via interstitial emission.

Xian-Ming Bai;Arthur F. Voter;Richard G. Hoagland;Michael Nastasi.
Science (2010)

958 Citations

Accurate Interatomic Potentials for Ni, Al and Ni3Al

Arthur F. Voter;Shao Ping Chen.
MRS Proceedings (1986)

931 Citations

Extending the Time Scale in Atomistic Simulation of Materials

Arthur F. Voter;Francesco Montalenti;Timothy C. Germann.
Annual Review of Materials Research (2002)

851 Citations

Temperature-accelerated dynamics for simulation of infrequent events

Mads R. So;rensen;Arthur F. Voter.
Journal of Chemical Physics (2000)

840 Citations

A method for accelerating the molecular dynamics simulation of infrequent events

Arthur F. Voter.
Journal of Chemical Physics (1997)

742 Citations

Parallel replica method for dynamics of infrequent events

Arthur F. Voter.
Physical Review B (1998)

699 Citations

Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh(100)

Arthur F. Voter.
Physical Review B (1986)

681 Citations

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)

653 Citations

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