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- W2013125005 abstract "Total-energy pseudopotential calculations are used to study the cleavage fracture processes in silicon. It is shown that bonds break continuously and cracks propagate easily on {111} and {110} planes provided crack propagation proceeds in the 〈1̄10〉 direction. In contrast, if the crack is driven in a 〈001〉 direction on a {110} plane the bond breaking process is discontinuous and associated with pronounced relaxations of the surrounding atoms. The discontinuous process is partly a result of some load sharing between the crack tip bond and the neighbouring bond, which results in a large lattice trapping. The different lattice trapping for different crack propagation directions can explain the experimentally observed cleavage anisotropy in silicon single crystals." @default.
- W2013125005 created "2016-06-24" @default.
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- W2013125005 date "2000-12-01" @default.
- W2013125005 modified "2023-10-17" @default.
- W2013125005 title "An ab initio study of the cleavage anisotropy in silicon" @default.
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- W2013125005 doi "https://doi.org/10.1016/s1359-6454(00)00238-x" @default.
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