Du Jinliang, Guo Shukuan, Feng Hangqi, Li Weijie, Huang Zhixin, Sun Zhongji, Feng Yunli, Wang Pei, Li Ying
School of Naval Architecture, Ocean and Energy Power Engineering, Wuhan University of Technology, Wuhan, 430063, P. R. China.
Beijing Institute of Technology, Beijing Institute of Technology, Zhuhai, 519088, P. R. China.
Adv Sci (Weinh). 2025 May;12(17):e2414783. doi: 10.1002/advs.202414783. Epub 2025 Mar 8.
Multi-principal element alloys (MPEA) demonstrate exceptional stability during rapid solidification, making them ideal candidates for additive manufacturing and other high-design-flexibility techniques. Unexpectedly, MPEA failure often mimics that of conventional metals, with strain localization along phase or grain boundaries leading to typical crack initiation. Most strategies aim at reducing strain localization either suppress the formation of high-energy sites or dissipate energy at crack tips to enhance toughness, rarely achieving a synergy of both. Inspired by the microstructure of mouse enamel, nanoscale body-centered cubic (BCC) and face-centered cubic (FCC) phases into MPEAs are introduced, stabilized at phase boundaries to provide ample plastic space for dislocation-mediated deformation. This approach overcomes the local hardening limitations of nanoscale alloys and harmonizes traditional toughening mechanisms-such as crack deflection, blocking, and bridging-to mitigate strain localization. These mechanisms impart the alloy with ultra-high tensile strength (≈1458.1 MPa) and ductility (≈21.2%) without requiring heat treatment. Atomic calculations reveal that partial atomic plane migration drives continuous dislocation transfer across phases. This study uncovers fundamental but latent mechanical mechanisms in MPEAs, advancing understanding of ultra-strong bioinspired alloys.
多主元合金(MPEA)在快速凝固过程中表现出卓越的稳定性,使其成为增材制造和其他高设计灵活性技术的理想候选材料。出乎意料的是,MPEA的失效通常与传统金属相似,应变沿相界或晶界局部化,导致典型的裂纹萌生。大多数策略旨在减少应变局部化,要么抑制高能位点的形成,要么在裂纹尖端耗散能量以提高韧性,很少能实现两者的协同作用。受小鼠牙釉质微观结构的启发,将纳米尺度的体心立方(BCC)和面心立方(FCC)相引入到MPEA中,并在相界处稳定下来,为位错介导的变形提供充足的塑性空间。这种方法克服了纳米尺度合金的局部硬化限制,并协调了传统的增韧机制,如裂纹偏转、阻塞和桥接,以减轻应变局部化。这些机制赋予合金超高的抗拉强度(≈1458.1MPa)和延展性(≈21.2%),而无需热处理。原子计算表明,部分原子平面迁移驱动位错在相之间持续转移。这项研究揭示了MPEA中基本但潜在的力学机制,增进了对超强仿生合金的理解。