World's Best Scientists 2026 revealed!
Jeffrey J. Hoyt

Jeffrey J. Hoyt

D-Index & Metrics

Materials Science

D-Index
42
Citations
7945
World Ranking
12523
National Ranking
217

Best Publications

  • Method for Computing the Anisotropy of the Solid-Liquid Interfacial Free Energy

    J. J. Hoyt;Mark Asta;Alain Karma

  • Calculation of stress in atomistic simulation

    J A Zimmerman;E B WebbIII;J J Hoyt;R E Jones

  • Atomistic and continuum modeling of dendritic solidification

    J.J. Hoyt;Mark Asta;Alain Karma

  • Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg

    D. Y. Sun;M. I. Mendelev;C. A. Becker;K. Kudin

  • Atomistic computation of liquid diffusivity, solid-liquid interfacial free energy, and kinetic coefficient in Au and Ag

    J. J. Hoyt;Mark Asta

  • Test of the Universal Scaling Law for the Diffusion Coefficient in Liquid Metals

    J. J. Hoyt;Mark Asta;Babak Sadigh

  • Computation of grain boundary stiffness and mobility from boundary fluctuations

    Stephen M. Foiles;J.J. Hoyt

  • Crystal-melt interfacial free energies and mobilities in fcc and bcc Fe

    DY Sun;M Asta;JJ Hoyt

  • Calculation of alloy solid-liquid interfacial free energies from atomic-scale simulations

    M. Asta;J. J. Hoyt;A. Karma

  • Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys

    M.I. Mendelev;M. Asta;M.J. Rahman;J.J. Hoyt

  • Kinetic phase field parameters for the Cu–Ni system derived from atomistic computations

    J.J. Hoyt;B. Sadigh;M. Asta;S.M. Foiles

  • Crystal-Melt Interfaces and Solidification Morphologies in Metals and Alloys

    J. J. Hoyt;M. Asta;T. Haxhimali;A. Karma

  • Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts.

    Yang Yang;Yang Yang;Harith Humadi;Dorel Buta;Brian B. Laird

  • An embedded-atom method interatomic potential for Pd–H alloys

    Xiaowang Zhou;Jonathan A. Zimmerman;Bryan Matthew Wong;Jeffrey J. Hoyt

  • Molecular-dynamics study of solid–liquid interface migration in fcc metals

    M I Mendelev;M J Rahman;J J Hoyt;M Asta;M Asta

  • Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations

    J Monk;Y Yang;Y Yang;M I Mendelev;M Asta

  • Crystal-melt interfacial free energies in metals: fcc versus bcc

    D. Y. Sun;M. Asta;J. J. Hoyt;M. I. Mendelev

  • Embedded-atom-method study of structural, thermodynamic, and atomic-transport properties of liquid Ni-Al alloys

    Mark Asta;Dane Morgan;J. J. Hoyt;Babak Sadigh

  • Atomistic underpinnings for orientation selection in alloy dendritic growth.

    C. A. Becker;D. Olmsted;M. Asta;J. J. Hoyt

  • On the coarsening of precipitates located on grain boundaries and dislocations

    J.J. Hoyt

  • Determination of the anomalous scattering factors for Cu, Ni and Ti using the dispersion relation

    J. J. Hoyt;D. de Fontaine;W. K. Warburton

Frequent Co-Authors

Mark Asta
Mark Asta University of California, Berkeley
Alain Karma
Alain Karma Northeastern University
D. de Fontaine
D. de Fontaine University of California, Berkeley
Nikolas Provatas
Nikolas Provatas McGill University
Stephen M. Foiles
Stephen M. Foiles Sandia National Laboratories
Mikhail I. Mendelev
Mikhail I. Mendelev Ames Research Center
Gary S. Grest
Gary S. Grest Sandia National Laboratories
David J. Srolovitz
David J. Srolovitz University of Hong Kong
Peter W. Voorhees
Peter W. Voorhees Northwestern University
Mark R. Daymond
Mark R. Daymond Queen's University

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Best Scientists Citing Jeffrey J. Hoyt

Trending Scientists