TiAl6V4 合金微冲压的分子动力学研究。

IF 2.1 4区 化学 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Molecular Modeling Pub Date : 2024-11-13 DOI:10.1007/s00894-024-06207-5
Xiaohan Sun, Weijun Liu, Xingfu Yu, Yong Su, Yufeng Sun, Guisheng Liu
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引用次数: 0

摘要

背景:研究表明,微冲压可通过提高原子间密度来增强合金材料的表面强度。本文深入研究了 TiAl6V4(TC4)的损伤机理,该材料是采用高速冲压工艺加工而成的,原子层面的重叠率各不相同。此外,还讨论了加载和卸载之间应力变化的总体趋势。研究了基体的机械性能以及微冲压中不同重叠率导致的微观结构变化。此外,还探讨了不同加工重叠率对损坏层深度、位错密度线数量和基体密度的影响。结果表明,由于材料硬化,位错密度相对保持不变,而重叠率则不断增加。在此分析基础上,提出了一个更为理想的微冲压重叠率参数,以有效提高基体的表面强度并缩短加工时间:首先,在 ATOMSK 和 LAMMPS 软件中创建了钛、铝和钒合金模型。模型分为三层:固定层、恒温层和牛顿层。为确保模拟的准确性,对系统进行了退火处理,以尽量减少能量并复制真实世界的条件。周的 EAM 合金势函数被用来表示合金原子间的相互作用,而特尔索夫势函数被用来表示金刚石压头的原子间相互作用。此外,还选择了 LJ 电位函数来描述金属原子与金刚石压头之间的相互作用。然后利用 OVITO 软件中的构建表面网格方法构建表面网格,并分析不同加工重叠率对表面形貌的影响。OVITO 中的公共邻域分析 (CNA) 模块用于计算缺陷原子数量和受损层深度。最后,OVITO 的 DXA(位错提取分析)模块用于计算位错密度长度和位错密度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Molecular dynamics study of the microstamping of TiAl6V4 alloy

Context

Microstamping has been shown to enhance the surface strength of alloy materials by improving interatomic density. This paper delves into the damage mechanism of TiAl6V4(TC4), which has been processed using high-speed stamping with varying overlap ratios at the atomic level. Additionally, the general trend of stress variation between loading and unloading is discussed. The mechanical properties of the substrate and the changes in microstructure resulting from varying overlap rates in microstamping were investigated. The impact of different machining overlap ratios on the depth of the damaged layer, the number of dislocation density lines, and the density of the matrix is also explored. The results indicate that the dislocation density remains relatively unchanged due to material hardening, while the overlap ratio increases continuously. Based on this analysis, a more optimal microstamping overlay ratio parameter is proposed to effectively enhance the surface strength of the substrate and reduce processing time.

Method

First, an alloy model with titanium, aluminum, and vanadium was created in ATOMSK and LAMMPS software. The model was divided into three layers: fixed, constant temperature, and Newton. To ensure the accuracy of the simulation, the system was annealed in order to minimize energy and replicate real-world conditions. Zhou’s EAM alloy potential was employed to represent the interaction between the alloy atoms, while the Tersoff potential was used to represent the interatomic interaction of the diamond indenter. Additionally, the LJ potential function was selected to depict the interaction between the metal atom and the diamond indenter. The construct surface mesh method in OVITO software was then utilized to construct a surface mesh and analyze the impact of different machining overlap rates on surface topography. The common neighborhood analysis (CNA) module in OVITO was used to calculate the number of defective atoms and the depth of the damaged layer. Finally, the DXA (dislocation extraction analysis) module in OVITO was used to calculate the dislocation density length and dislocation density.

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来源期刊
Journal of Molecular Modeling
Journal of Molecular Modeling 化学-化学综合
CiteScore
3.50
自引率
4.50%
发文量
362
审稿时长
2.9 months
期刊介绍: The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.
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