Abstract

This study employs the phase-field regularized cohesion model (PF-CZM) to simulate crack propagation and damage behavior in porous granite. The impact of the pore radius (r), initial crack–pore distance (D), and pore–crack angle (θ) on crack propagation is investigated. The simulation findings reveal that, with a fixed deflection angle and initial crack–pore distance, larger pores are more likely to induce crack extension under identical loading conditions. Moreover, with r and θ remaining constant, the crack extension can be divided into two stages: from its initiation to the lower edge of the pore and then from the lower edge to the upper boundary of the model. Multiple combinations of different D/r ratios and pore radii are derived by varying the values of D and r. These results demonstrate that with a constant r, cracks tend to deflect towards the pore closer to the initial crack. Conversely, when D remains constant, cracks will preferentially deflect toward pores with a larger r. In summary, the numerical simulation of rock pores and initial cracks, based on the PF-CZM, exhibits remarkable predictive capabilities and holds significant potential in advancing rock fracture analyses.

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