Heinz Schmid, Hans Biebuyck, et al.
Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures
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.
Heinz Schmid, Hans Biebuyck, et al.
Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures
Frank Stem
C R C Critical Reviews in Solid State Sciences
R.D. Murphy, R.O. Watts
Journal of Low Temperature Physics
Mitsuru Ueda, Hideharu Mori, et al.
Journal of Polymer Science Part A: Polymer Chemistry