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铝中氢增强的局部塑性:一项从头算研究。

Hydrogen-enhanced local plasticity in aluminum: an ab initio study.

作者信息

Lu G, Zhang Q, Kioussis N, Kaxiras E

机构信息

Department of Physics, California State University Northridge, Northridge, California 91330, USA.

出版信息

Phys Rev Lett. 2001 Aug 27;87(9):095501. doi: 10.1103/PhysRevLett.87.095501. Epub 2001 Aug 8.

Abstract

Dislocation core properties of Al with and without H impurities are studied using the Peierls-Nabarro model with parameters determined by ab initio calculations. We find that H not only facilitates dislocation emission from the crack tip but also enhances dislocation mobility dramatically, leading to macroscopically softening and thinning of the material ahead of the crack tip. We observe strong binding between H and dislocation cores, with the binding energy depending on dislocation character. This dependence can directly affect the mechanical properties of Al by inhibiting dislocation cross-slip and developing slip planarity.

摘要

使用通过从头算计算确定参数的皮尔斯 - 纳巴罗模型,研究了含氢杂质和不含氢杂质的铝的位错核心性质。我们发现,氢不仅促进了裂纹尖端的位错发射,还显著提高了位错迁移率,导致裂纹尖端前方材料宏观软化和变薄。我们观察到氢与位错核心之间有很强的结合,结合能取决于位错特征。这种依赖性可通过抑制位错交滑移和形成滑移平面性直接影响铝的力学性能。

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