Issue No. 05 - September/October (1999 vol. 1)
DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/5992.790588
The authors provide a survey of state-of-the-art molecular-dynamics simulation, shedding light on various facets of the rich phenomena of dynamic fracture.
P. Vashishta, R. K. Kalia and A. Nakano, "Large-Scale Atomistic Simulations of Dynamic Fracture," in Computing in Science & Engineering, vol. 1, no. , pp. 56-65, 1999.