氢脆
脆化
晶界
合金
材料科学
氢
原子单位
相(物质)
开裂
冶金
铝
损伤容限
微观结构
复合材料
化学
腐蚀
物理
量子力学
复合数
有机化学
作者
Huan Zhao,Poulami Chakraborty,Dirk Ponge,Tilmann Hickel,Binhan Sun,Chun-Hung Wu,Baptiste Gault,Dierk Raabe
出处
期刊:Nature
[Springer Nature]
日期:2022-02-16
卷期号:602 (7897): 437-441
被引量:102
标识
DOI:10.1038/s41586-021-04343-z
摘要
Ever more stringent regulations on greenhouse gas emissions from transportation motivate efforts to revisit materials used for vehicles1. High-strength aluminium alloys often used in aircrafts could help reduce the weight of automobiles, but are susceptible to environmental degradation2,3. Hydrogen 'embrittlement' is often indicated as the main culprit4; however, the exact mechanisms underpinning failure are not precisely known: atomic-scale analysis of H inside an alloy remains a challenge, and this prevents deploying alloy design strategies to enhance the durability of the materials. Here we performed near-atomic-scale analysis of H trapped in second-phase particles and at grain boundaries in a high-strength 7xxx Al alloy. We used these observations to guide atomistic ab initio calculations, which show that the co-segregation of alloying elements and H favours grain boundary decohesion, and the strong partitioning of H into the second-phase particles removes solute H from the matrix, hence preventing H embrittlement. Our insights further advance the mechanistic understanding of H-assisted embrittlement in Al alloys, emphasizing the role of H traps in minimizing cracking and guiding new alloy design.
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