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Modeling dislocation cutting the precipitate in nickel-based single crystal superalloy via the discrete dislocation dynamics with SISF dissociation scheme

机译:通过SISF解离方案通过离散位错动力学模拟位错切割镍基单晶高温合金中的析出物

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摘要

In order to fully capture dislocation cutting the precipitate (γ′ phase) in the nickel-based single crystal superalloy servicing in a wide range of temperatures, the superlattice intrinsic stacking fault (SISF) dissociation scheme is introduced into the three-dimensional discrete dislocation dynamics (3D-DDD) simulation framework by employing a total energy-based criterion for the transition from anti-phase boundary (APB) dissociation scheme to SISF one. The computational results show that the present 3D-DDD extension can successfully capture two key stages of the transition from APB to SISF dissociation. This extended 3D-DDD framework is also used to predict the overall stress-strain response of nickel-based single crystal superalloys at two typical temperatures 293 K and 873 K. Compared with the stress-strain curves predicted by the 3D-DDD framework only with consideration of APB dissociation scheme, the results by this extended 3D-DDD framework with consideration of both SISF and APB dissociations are closer to experimental data.
机译:为了在很大的温度范围内充分捕获位错,切割镍基单晶高温合金维修中的析出物(γ'相),将超晶格本征堆垛层错(SISF)解离方案引入了三维离散位错动力学中(3D-DDD)仿真框架,通过采用基于总能量的准则从反相边界(APB)离解方案过渡到SISF一种方案。计算结果表明,当前的3D-DDD扩展可以成功捕获从APB到SISF离解转变的两个关键阶段。此扩展的3D-DDD框架还用于预测镍基单晶高温合金在两个典型温度293 K和873 K时的整体应力-应变响应。与3D-DDD框架所预测的应力-应变曲线相比,考虑到APB离解方案,通过扩展的3D-DDD框架同时考虑SISF和APB离解的结果更接近于实验数据。

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