Molecular Dynamics Simulation of Impact Fracture in Polycrystalline Materials

Atomic-scale simulations of the mechanical deformation of nanocrystalline metals

Jakob Schiøtz, Tejs Vegge, Francesco D. Di Tolla et al. · Physical review. B, Condensed matter · 1999 · 630 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

Effects of pairwise versus many-body forces on high-stress plastic deformation

Brad Lee Holian, Arthur F. Voter, Norman J. Wagner et al. · Physical Review A · 1991 · 119 citations

Natural Sciences, Materials Science, Physics +16

Atomistic computer simulations of shock waves

Brad Lee Holian · Shock Waves · 1995 · 111 citations

Natural Sciences, Physics, Computational Fluid Dynamics +13

Molecular-dynamics simulations of two-dimensional materials at high strain rates

Norman J. Wagner, Brad Lee Holian, Arthur F. Voter · Physical Review A · 1992 · 91 citations

Natural Sciences, Materials Science, Physics +17

Modeling the shock response of silicon carbide, boron carbide and titanium diboride

A. M. Rajendran, D. J. Grove · International Journal of Impact Engineering · 1996 · 89 citations

Engineering, Materials Engineering, Materials Science +16