首页|Atomic simulation of the effect of orientation on tensile/compressive properties in nickel-based single crystal superalloys
Atomic simulation of the effect of orientation on tensile/compressive properties in nickel-based single crystal superalloys
扫码查看
点击上方二维码区域，可以放大扫码查看
原文链接
NSTL
Elsevier
Nickel-based single crystal superalloys reveal obvious anisotropy and orientation correlation. Choosing the orientation with the best mechanical properties is beneficial to prolong its service life. In this paper, the effects of crystal orientation on the plastic deformation and mechanical properties of the nickel-based single crystal two-phase model under uniaxial tension/compression were simulated by molecular dy-namics. The microstructure evolution and dislocation movement are studied through stress-strain response and structural changes of the two phases with different crystal orientations. In addition, the typical dis-location structures are analyzed, it is found that the yield stress of different orientation models is: [111] > [001] > [011]. Different orientation models all show tension/compression asymmetry and the [001] orientation is the most obvious. The results showed that the evolution of dislocation and stacking faults is one of the reasons which causes the crystal anisotropy. (c) 2021 Published by Elsevier B.V.
Ni-based single crystal superalloyOrientationAnisotropicAtomistic simulationDislocationTENSION-COMPRESSION ASYMMETRYTENSION/COMPRESSION ASYMMETRYMICROSTRUCTURE EVOLUTIONDISLOCATION NUCLEATIONCREEP-BEHAVIORNIDEPENDENCEGROWTHDEFECT
NSTL
Elsevier
