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“Branched”structural transformation of the L1_(2)-Al_(3)Zr phase manipulated by Cu substitution/segregation in the Al-Cu-Zr alloy system 被引量:3
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作者 Lipeng Ding Mingqi Zhao +6 位作者 flemming j.h.ehlers Zhihong Jia Zezhong Zhang Yaoyao Weng Dominique Schryvers Qing Liu Hosni Idrissi 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2024年第18期186-206,共21页
The effect of Cu on the evolution of the Al_(3)Zr phase in an Al-Cu-Zr cast alloy during solution treatment at 500℃has been thoroughly studied by combining atomic resolution high-angle annular dark-field scanning tra... The effect of Cu on the evolution of the Al_(3)Zr phase in an Al-Cu-Zr cast alloy during solution treatment at 500℃has been thoroughly studied by combining atomic resolution high-angle annular dark-field scanning transmission electron microscopy,energy-dispersive X-ray spectroscopy and first-principles cal-culations.The heat treatment initially produces a pure L1_(2)-Al_(3)Zr microstructure,allowing for about 13%Cu to be incorporated in the dispersoid.Cu incorporation increases the energy barrier for anti-phase boundary(APB)activation,thus stabilizing the L1_(2)structure.Additional heating leads to a Cu-induced“branched”path for the L1_(2)structural transformation,with the latter process accelerated once the first APB has been created.Cu atoms may either(i)be repelled by the APBs,promoting the transformation to a Cu-poor D0_(23) phase,or(ii)they may segregate at one Al-Zr layer adjacent to the APB,promoting a transformation to a new thermodynamically favored phase,Al4 CuZr,formed when these segregation layers are periodically arranged.Theoretical studies suggest that the branching of the L1_(2)transformation path is linked to the speed at which an APB is created,with Cu attraction triggered by a comparatively slow process.This unexpected transformation behavior of the L1_(2)-Al_(3)Zr phase opens a new path to un-derstanding,and potentially regulating the Al_(3)Zr dispersoid evolution for high temperature applications. 展开更多
关键词 Aluminum alloys TRIALUMINIDES Anti-phase boundary High-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) First-principles calculations
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