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中国物理学会期刊

温度对镍基单晶高温合金γ/γ'相界面上错配位错运动影响的分子动力学研究

CSTR: 32037.14.aps.60.046104

Effect of temperature on motion of misfit dislocation in γ/γ'interface of a Ni-based single-crystal superalloy:molecular dynamic simulations

CSTR: 32037.14.aps.60.046104
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  • 用分子动力学方法研究了温度对镍基单晶高温合金γ/γ'相界面上错配位错运动的影响.研究结果表明:无论是在低温还是在高温下,错配位错的运动都是通过扭折的形核及扭折沿位错线的迁移来实现;在低温时错配位错的相互作用有利于错配位错的运动;然而在高温时错配位错的相互作用可以阻碍错配位错的运动,从而阻碍γ和γ'相界面的相对滑动,有利于提高镍基单晶高温合金的高温力学性能.

     

    The effect of temperature on motion of misfit dislocation in the γ/γ' interface of a Ni-based superalloy is studied in periodic simulation cells subjected to an applied shear stress. The simulation results show that no matter what temperature is, the motion of misfit dislocation occurs through the nucleation and the propagation of the double kink; at low temperature, the interaction of the misfit dislocation facilitates the motion of the misfit dislocation; on the contrary, at higher temperature, it can obstruct the motion of the misfit dislocation, and improves the mechanical properties of nickel-base superalloys.

     

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