Diana Farkas

Research.com Recognitions

• 2011 - Fellow of the Materials Research Society

Overview

Best Publications

• Interatomic potentials for monoatomic metals from experimental data and ab initio calculations

  Y. Mishin;Diana Farkas;M. J. Mehl;D. A. Papaconstantopoulos

  1807
  Citations

• Structure and Mechanical Behavior of Bulk Nanocrystalline Materials

  J.R. Weertman;D. Farkas;K. Hemker;H. Kung

  478
  Citations

• Grain-boundary structures in polycrystalline metals at the nanoscale

  H. Van Swygenhoven;Diana Farkas;Alfredo Caro

  449
  Citations

• COMPETING PLASTIC DEFORMATION MECHANISMS IN NANOPHASE METALS

  H. Van Swygenhoven;M. Spaczer;A. Caro;D. Farkas

  446
  Citations

• Are Nanoporous Materials Radiation Resistant

  E. M. Bringa;J. D. Monk;A. Caro;A. Misra

  307
  Citations

• Model interatomic potentials and lattice strain in a high-entropy alloy

  Diana Farkas;Alfredo Caro

  294
  Citations

• Model interatomic potentials for Fe–Ni–Cr–Co–Al high-entropy alloys

  Diana Farkas;Alfredo Caro

  250
  Citations

• Intergranular fracture in nanocrystalline metals

  Diana Farkas;H. Van Swygenhoven;P. M. Derlet

  239
  Citations

• Simulations of primary damage in a High Entropy Alloy: Probing enhanced radiation resistance

  O.R. Deluigi;O.R. Deluigi;R.C. Pasianot;F.J. Valencia;F.J. Valencia;A. Caro

  237
  Citations

• Grain boundary migration during room temperature deformation of nanocrystalline Ni

  Diana Farkas;Anders Frøseth;Helena Van Swygenhoven

  202
  Citations

• A molecular dynamics study of polycrystalline fcc metals at the nanoscale: grain boundary structure and its influence on plastic deformation

  H Van Swygenhoven;A Caro;D Farkas

  183
  Citations

• Molecular dynamics investigation of the fracture behavior of nanocrystalline α -Fe

  A. Latapie;Diana Farkas

  174
  Citations

• Mechanical response of nanoporous gold

  Diana Farkas;Alfredo Caro;Eduardo Marcial Bringa;Douglas Crowson

  164
  Citations

• New eutectic alloys and their heats of transformation

  Diana Farkas;C. E. Birchenall

  161
  Citations

• Nanotwinned fcc metals: Strengthening versus softening mechanisms

  A. Stukowski;K. Albe;Diana Farkas

  157
  Citations

• Embedded atom potential for Fe-Cu interactions and simulations of precipitate-matrix interfaces

  Matthias Ludwig;Diana Farkas;Dora Pedraza;Siegfried Schmauder

  151
  Citations

• Atomistic simulation of point defects and diffusion in B2 NiAl

  Y. Mishin;D. Farkas

  151
  Citations

• Empirical many-body interatomic potential for bcc transition metals

  R. Pasianot;Diana Farkas;E. J. Savino

  150
  Citations

• Dislocation activity and nano-void formation near crack tips in nanocrystalline Ni

  D. Farkas;S. Van Petegem;P.M. Derlet;H. Van Swygenhoven

  140
  Citations

• Molecular statics simulation of fracture in -iron

  Vijay Shastry;Diana Farkas

  140
  Citations