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Fracture of Nanophase Ceramics: A Molecular-Dynamics Study
Published online by Cambridge University Press: 10 February 2011
Abstract
New multiscale algorithms and a load-balancing scheme are combined for molecular-dynamics simulations of nanocluster-assembled ceramics on parallel computers. Million-atom simulations of the dynamic fracture in nanophase silicon nitride reveal anisotropie self-affine structures and crossover phenomena associated with fracture surfaces.
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- Copyright © Materials Research Society 1997