Dynamic Fracture Mechanics

Field, J.E., Brittle fracture-its study and application. Contemp. Phys., 1971. 12: p. 1-31.
Rice, J.R. and R.M. Thomson, Ductile versus brittle behavior of crystals. Phil. Mag., 1974. 29: p. 73-97.
Argon, A., Brittle to ductile transition in cleavage failure. Acta Metall., 1987. 35: p. 185-196.
Vashishta, P., R.K. Kalia, and A. Nakano, Large-scale atomistic simulations of dynamic fracture. Comp. in Science and Engrg., 1999: p. 56-65.
Kadau, K., T.C. Germann, and P.S. Lomdahl, Large-Scale Molecular-Dynamics Simulation of 19 Billion particles. Int. J. Mod. Phys. C, 2004. 15: p. 193.
Buehler, M.J., et al., The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation. Acta Mechanica Sinica, 2005. 21(2): p. 103-111.
Zhou, S.J., et al., Large-scale molecular-dynamics simulations of three-dimensional ductile failure. Phys. Rev. Lett., 1997. 78: p. 479-482.
Zhou, S.J., et al., Large-scale molecular-dynamics simulations of dislocation interactions in copper. Science, 1998. 279: p. 1525-1527.
Buehler, M.J., et al., Atomic Plasticity: Description and Analysis of a One-Billion Atom Simulation of Ductile Materials Failure. Comp. Meth. in Appl. Mech. and Engrg., 2004.
Abraham, F.F., How fast can cracks move? A research adventure in materials failure using millions of atoms and big computers. Advances in Physics, 2003. 52(8): p. 727-790.
Bulatov, V., et al., Connecting atomistic and mesoscale simulations of crystal plasticity. Nature, 1998. 391: p. 669-672.
Abraham, F.F., et al, Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening. P. Natl. Acad. Sci. USA, 2002.