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Microstructure and Mechanical Properties of AlSiTiCrNiCu Particles Reinforced Al6061 Composites by SPS and HPS Process 被引量:1
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作者 王智君 ZHOU Shengjie +5 位作者 shao puzhen SUN Kai 张强 修子扬 肖海英 WU Gaohui 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2022年第1期1-12,共12页
Three groups of AlSiTiCrNiCu high entropy alloy(HEA)particles reinforced Al606l composites were fabricated by spark plasma sintering at 520 and 570℃(S520,S570)and by hot-pressed sintering at 570℃(H570).The AlSiTiCrN... Three groups of AlSiTiCrNiCu high entropy alloy(HEA)particles reinforced Al606l composites were fabricated by spark plasma sintering at 520 and 570℃(S520,S570)and by hot-pressed sintering at 570℃(H570).The AlSiTiCrNiCu(AST)particles used as reinforcements were synthesized by mechanical alloying.The influences of the sintering process on the microstructure and mechanical properties of composites were investigated.The results showed that the AST particles had a near-equiatomic composition with a single BCC structure.The sintering temperature and time had a coupling influence on the interfacial microstructure.S520 had hardly reaction products and slight interfacial diffusion,and the AST particles were completely high entropy.Intense interfacial reactions happened on S570 and H570 with the same reaction products.The element diffusion of S570 was focused on the edge of the AST particles with partial loss of high entropy.Complete element diffusion and entire loss of high entropy of AST particles happened on H570.The differences in the microstructure caused by the three preparation methods led to the changes in mechanical properties and fracture mechanisms of composites. 展开更多
关键词 high entropy alloys mechanical alloying Al matrix composites spark plasma sintering hot-pressed sintering
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RGO/Al复合材料界面性质第一性原理研究
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作者 孙铭 邵溥真 +5 位作者 孙凯 黄建华 张强 修子扬 肖海英 武高辉 《无机材料学报》 SCIE EI CAS CSCD 北大核心 2022年第6期651-659,共9页
本研究采用基于密度泛函理论的第一性原理方法,在广义梯度近似下,分别建立了具有不同碳氧比的“铝/氧化石墨烯/铝(Al/GO/Al)”界面模型以及含缺陷“Al/GO/Al”三层界面模型。探讨了含氧官能团和单空位缺陷、双空位缺陷以及拓扑缺陷对还... 本研究采用基于密度泛函理论的第一性原理方法,在广义梯度近似下,分别建立了具有不同碳氧比的“铝/氧化石墨烯/铝(Al/GO/Al)”界面模型以及含缺陷“Al/GO/Al”三层界面模型。探讨了含氧官能团和单空位缺陷、双空位缺陷以及拓扑缺陷对还原氧化石墨烯增强铝基复合材料界面性质的影响。研究结果表明:在“Al/GO/Al”界面模型中,环氧基优于碳原子而与铝原子产生明显的电荷交互作用,氧原子净电荷为-0.98e,铝原子净电荷为0.46 e,环氧基有利于复合材料中还原氧化石墨烯与铝基体之间的界面结合。当缺陷存在时,含缺陷的“Al/GO/Al”界面模型中缺陷处碳原子净电荷在-0.05e至-0.38e区间,环氧基与碳原子之间存在较弱的相互作用,与铝原子间相互作用明显较强。环氧基抑制了空位缺陷处碳原子与铝原子之间的反应,可保护含空位还原氧化石墨烯中碳原子结构的完整性。本研究可为开发高性能Al/GO/Al基复合材料提供理论指导。 展开更多
关键词 第一性原理 还原氧化石墨烯/铝复合材料 氧化石墨烯/铝界面模型 界面性质
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