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ABSTRACT
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.
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CITATION

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.
doi:10.1109/5992.790588
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