Fracture of nanophase ceramics: A molecular-dynamics study

被引：0
|
作者：
Nakano, A
Kalia, RK
Omeltchenko, A
Tsuruta, K
Vashishta, P
机构：
来源：
NANOPHASE AND NANOCOMPOSITE MATERIALS II | 1997年 / 457卷
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中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
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 anisotropic self-affine structures and crossover phenomena associated with fracture surfaces.
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页码：187 / 192
页数：6
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