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不同加载条件和不同晶体取向铝铜合金各向异性的分子动力学模拟研究

Molecular Dynamics Simulation Study of Aluminum-Copper Alloys' Anisotropy under Different Loading Conditions and Different Crystal Orientations.

作者信息

Wu Xiaodong, Zhang Wenkang

机构信息

School of Information Science & Engineering, Changsha Normal University, Changsha 410100, China.

State Key Laboratory of Advanced Design and Manufacturing Technology for Vehicle, Hunan University, Changsha 410082, China.

出版信息

Materials (Basel). 2024 Aug 22;17(16):4162. doi: 10.3390/ma17164162.

Abstract

The commonly used aluminum-copper alloys in industry are mainly rolled plates and extruded or drawn bars. The aluminum-copper alloys' anisotropy generated in the manufacturing process is unfavorable for subsequent applications. Its underlying mechanism shall be interpreted from a microscopic perspective. This paper conducted the loading simulation on Al-4%Cu alloy crystals at the microscopic scale with molecular dynamics technology. Uniaxial tension and compression loading were carried out along three orientations: X-<1¯12>, Y-<11¯1>, and Z-<110>. It analyzes the micro-mechanisms that affect the performance changes of aluminum-copper alloys through the combination of stress-strain curves and different organizational analysis approaches. As shown by the results, the elastic modulus and yield strength are the highest under tension along the <11¯1> direction. Such is the case for the reasons below: The close-packed plane of atoms ensures large atomic binding forces. In addition, the Stair-rod dislocation forms a Lomer-Cottrell dislocation lock, which has a strengthening effect on the material. The elastic modulus and yield strength are the smallest under tension along the <110> direction, and the periodic arrangement of HCP atom stacking faults serves as the main deformation mechanism. This is because the atomic arrangement on the <110> plane is relatively loose, which tends to cause atomic misalignment. When compressed in different directions, the plastic deformation mechanism is mainly dominated by dislocations and stacking faults. When compressed along the <110> direction, it has a relatively high dislocation density and the maximum yield strength. That should be attributed to the facts below. As the atomic arrangement of the <110> plane itself was not dense originally, compression loading would cause an increasingly tighter arrangement. In such a case, the stress could only be released through dislocations. This research aims to provide a reference for optimizing the processing technology and preparation methods of aluminum-copper alloy materials.

摘要

工业上常用的铝铜合金主要是轧制板材以及挤压或拉拔棒材。铝铜合金在制造过程中产生的各向异性不利于后续应用。其潜在机制应从微观角度进行解释。本文利用分子动力学技术在微观尺度上对Al-4%Cu合金晶体进行了加载模拟。沿X-<1¯12>、Y-<11¯1>和Z-<110>三个取向进行了单轴拉伸和压缩加载。通过应力-应变曲线与不同组织分析方法相结合,分析了影响铝铜合金性能变化的微观机制。结果表明,沿<11¯1>方向拉伸时弹性模量和屈服强度最高。原因如下:原子的密排面确保了较大的原子结合力。此外,阶梯杆位错形成洛默-科特雷尔位错锁,对材料有强化作用。沿<110>方向拉伸时弹性模量和屈服强度最小,六方密排原子堆垛层错的周期性排列是主要变形机制。这是因为<110>面上的原子排列相对疏松,容易导致原子错位。在不同方向压缩时,塑性变形机制主要由位错和堆垛层错主导。沿<110>方向压缩时,位错密度相对较高,屈服强度最大。这应归因于以下事实。由于<110>面本身的原子排列原本就不致密,压缩加载会使其排列越来越紧密。在这种情况下,应力只能通过位错释放。本研究旨在为优化铝铜合金材料的加工工艺和制备方法提供参考。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0f59/11356019/641d1b19d2d6/materials-17-04162-g001.jpg

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