Investigations of silicon nano-crystal floating gate memories
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000
The fracture behaviour of fcc crystals has been investigated by numerically simulating the dynamical failure of a three-dimensional notched crystal using molecular dynamics, simple interatomic potentials for a rare-gas solid and system sizes of about ten million atoms. We find that the solid fails by brittle cleavage for cracking on a (110) face growing in a [110] direction and by ductile plasticity for cracking on a (111) face growing in a [110]direction. Comparison of equilibrium surface energies on the crack face and Schmid factors on the primary slip systems indicates that the classical theories of fracture give predictions in contradiction with the simulation results. A hyperelasticity model is proposed to explain this discrepancy. This anomalous fracture behaviour of fcc crystals has a profound implication on general modelling of dynamic failure of solids. © 1998 Taylor & Francis Ltd.
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
Elizabeth A. Sholler, Frederick M. Meyer, et al.
SPIE AeroSense 1997
S. Cohen, T.O. Sedgwick, et al.
MRS Proceedings 1983