Diana Farkas

Interatomic potentials for monoatomic metals from experimental data and<i>ab initio</i>calculations

Y. Mishin, Diana Farkas, Michael J. Mehl et al. · Physical review. B, Condensed matter · 1999 · 1.5K citations · Full text

Engineering, Reliable Interatomic Potentials, Material Simulation +16

Grain-boundary structures in polycrystalline metals at the nanoscale

H. Van Swygenhoven, Diana Farkas, A. Caro · Physical review. B, Condensed matter · 2000 · 372 citations · Full text

Engineering, Severe Plastic Deformation, Grain-boundary Structures +17

Structure and Mechanical Behavior of Bulk Nanocrystalline Materials

J. Weertman, Diana Farkas, Kevin J. Hemker et al. · MRS Bulletin · 1999 · 350 citations

Materials Science, Bulk Nanocrystalline Materials, Engineering +9

Competing plastic deformation mechanisms in nanophase metals

H. Van Swygenhoven, M. Spaczér, A. Caro et al. · Physical review. B, Condensed matter · 1999 · 340 citations · Full text

Engineering, Severe Plastic Deformation, Mechanics Of Materials +18

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

Diana Farkas, Alfredo Caro · Journal of materials research/Pratt's guide to venture capital sources · 2018 · 289 citations

Materials Science, Engineering, Physics +12