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Atomistic modeling of γ/γ′ interfaces with negative misfit reveals dislocation locking and loop evolution mechanisms that regulate interfacial stability and plastic localization in Ni-based superalloys. • Negative misfit is introduced via temperature- and Re-dependent lattice constants, capturing realistic γ/γ′ misfit evolution rather than an arbitrary value, and enabling accurate representation of interfacial geometry and stress. • Two interaction modes are revealed, characterized by L-C lock and dislocation loop. • Atomistic insights from tensile simulations inform the mechanism-driven design. Understanding the dislocation–interface interaction mechanisms at atomic-scale is crucial for improving the temperature capacity of Ni-based single-crystal superalloys. This study develops an atomistic model challenging yet closer to real superalloys to investigate the interaction between a 1/21 1 0 screw dislocation on γ 1 1 1 plane and γ/γ’ interfacial dislocation network under 0 0 1 tensile stress via molecular dynamics simulations. Negative lattice misfits are explicitly incorporated into the γ/γ’ slab models by using Re- and temperature-dependent lattice constants, enabling realistic representations of interfacial geometry and stress. The simulations reveal two distinct misfit-controlled interaction modes during isothermal relaxation. One involves the formation of Lomer–Cottrell locks under low absolute misfit condition, and the other is characterized by dislocation loop evolution and delayed absorption under high absolute misfit. These modes obviously influence the early-stage dislocation behavior leading to maximum stress under uniaxial tensile loading. Moreover, the maximum tensile stress occurs simultaneously with the complete decomposition of the misfit dislocation network, thereby causing local necking within the γ phase. Parametric regression analysis further indicates that temperature, Re content and misfit jointly modulate the deformation of γ-γ’ at high temperature. These findings are expected to provide theoretical insights for interface stability and mechanical behavior in advanced superalloys.
Xing et al. (Thu,) studied this question.