Jeffrey J. Hoyt

Jeffrey J. Hoyt publication distribution in Materials Science in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Materials Science in 2026. The highlighted bar marks where Jeffrey J. Hoyt sits on this spectrum.

Jeffrey J. Hoyt D-index placement in Materials Science in 2026

The chart shows the D-index (discipline H-index) distribution of Materials Science scientists ranked by Research.com in 2026. The highlighted bar marks where Jeffrey J. Hoyt sits on this spectrum.

Best Publications

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

  J. J. Hoyt;Mark Asta;Alain Karma

  589
  Citations

• Calculation of stress in atomistic simulation

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

  541
  Citations

• Atomistic and continuum modeling of dendritic solidification

  J.J. Hoyt;Mark Asta;Alain Karma

  487
  Citations

• 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

  483
  Citations

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

  J. J. Hoyt;Mark Asta

  253
  Citations

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

  J. J. Hoyt;Mark Asta;Babak Sadigh

  227
  Citations

• Computation of grain boundary stiffness and mobility from boundary fluctuations

  Stephen M. Foiles;J.J. Hoyt

  224
  Citations

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

  DY Sun;M Asta;JJ Hoyt

  204
  Citations

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

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

  185
  Citations

• 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

  176
  Citations

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

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

  163
  Citations

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

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

  154
  Citations

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

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

  151
  Citations

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

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

  130
  Citations

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

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

  127
  Citations

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

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

  125
  Citations

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

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

  120
  Citations

• 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

  116
  Citations

• Atomistic underpinnings for orientation selection in alloy dendritic growth.

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

  114
  Citations

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

  J.J. Hoyt

  108
  Citations

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

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

  105
  Citations