中空球体粒径及分布对铝基复合泡沫压缩性能的影响

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
Yong Mei, Chao Fu, Ying Fu, E. Wang, Quanzhan Yang, Yong Ding
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引用次数: 0

摘要

采用自主研发的反重力渗铸技术,成功制备了三种不同颗粒分布的Al2O3空心球增强铝基复合泡沫(amsf)。研究了颗粒尺寸和颗粒分布对amsf准静态压缩行为和破坏机制的影响。显微结构图像显示填料与基体界面清晰,无明显缩孔。准静态压缩应力-应变曲线经历了线弹性、平台化和致密化三个阶段。长期的高原期表明,amsf具有良好的能量吸收能力。粒径越小,复合泡沫的抗压强度和比能吸收能力越低,双峰复合泡沫的抗压强度远低于单峰复合泡沫。压缩载荷作用下amsf的变形表明,颗粒的分布对amsf的破坏机制有重要影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of particle size and distribution of hollow spheres on the compressive behavior of aluminum matrix syntactic foams
Aluminum matrix syntactic foams (AMSFs) reinforced by Al2O3 hollow sphere (HS) with three different distributions of the particles were successfully produced by a self-developed counter-gravity infiltration casting technique. The effects of the size and distribution of particles on the quasi-static compressive behavior and failure mechanisms of the AMSFs was investigated. Microstructural images showed a clear interface between the fillers and matrix and no obvious shrinkage cavity was detected. The quasi-static compressive stress–strain curve of the AMSFs underwent three stages, namely linear-elastic, plateau, and then densification stages. The long plateau stage indicated that the AMSFs have excellent energy absorption capacity. The compressive strength and specific energy absorption capacity of the syntactic foam was lower when smaller particles were used and the compressive strength of bimodal AMSFs was much lower than that of monomodal AMSFs. The deformation of the AMSFs under compressive load, indicates that the distribution of the particles has an important influence on the failure mechanism of the AMSFs.
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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