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Molecular mechanics models that incorporate the modified Morse potential and reactive empirical bond-order potential are developed to envisage the fracture behavior of perfect CNTs.
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We present a novel fracture mechanics model that explains how differences in tip design affect the force required for axial penetration of porous, compressible solids similar to trabecular bone.
The analytical approach adopts a high-order stress analysis model and a fracture mechanics model that uses the concept of the energy release rate through the thermo-mechanical form of the J-integral.
A fatigue damage mechanics model that considers the effect of stress ratio is developed using a modified theoretical fatigue strength ratio based on the Tsai Hill static failure criterion.
Finally, simple fracture mechanics models showed that process zone toughening is the principal source of toughening for the scales, followed by bridging by delaminated fibrils.
This paper explains the fundamental mechanisms that control the ductility of all RC members and describes a mechanics based model that can simulate these mechanisms.
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The mechanics model indicated that the Young's modulus and thickness of the buffer layer were the important parameters determining the crack resistance of the film.
Comparison with the results given by continuum mechanics model shows that the continuum mechanics model underestimates the critical buckling strain for smaller tubes if a Young's modulus for larger tubes (or for graphene sheets) is adopted.
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