材料科学
纳米晶材料
合金
热稳定性
金属间化合物
三元运算
无定形固体
冶金
纳米技术
化学工程
结晶学
计算机科学
工程类
化学
程序设计语言
作者
Glenn H. Balbus,Johann Kappacher,David Sprouster,Fulin Wang,Jungho Shin,Yolita M. Eggeler,Timothy J. Rupert,Jason R. Trelewicz,Daniel Kiener,Verena Maier‐Kiener,Daniel S. Gianola
出处
期刊:Acta Materialia
[Elsevier]
日期:2021-05-08
卷期号:215: 116973-116973
被引量:30
标识
DOI:10.1016/j.actamat.2021.116973
摘要
Lightweighting of structural materials has proven indispensable in the energy economy, predicated on alloy design with high strength-to-weight ratios. Modern aluminum alloys have made great strides in ambient temperature performance and are amenable to advanced manufacturing routes such as additive manufacturing, but lack elevated temperature robustness where gains in efficiency can be obtained. Here, we demonstrate the intentional design of disorder at interfaces, a notion generally associated with thermal runaway in traditional materials, in a segregation-engineered ternary nanocrystalline Al–Ni–Ce alloy that exhibits exceptional thermal stability and elevated temperature strength. In-situ transmission electron microscopy in concert with ultrafast calorimetry and X-ray total scattering point to synergistic co-segregation of Ce and Ni driving the evolution of amorphous intergranular films separating sub-10 nm Al-rich grains, which gives rise to emergent thermal stability. We ascribe this intriguing behavior to near-equilibrium interface conditions followed by kinetically sluggish intermetallic precipitation in the confined disordered region. The resulting outstanding mechanical performance at high homologous temperatures lends credence to the efficacy of promoting disorder in alloy design and discovery.
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