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基于原子尺度计算的镍基单晶的力学性能
英文标题:Mechanical properties of nickel-based single crystal based on atomic scale calculation
作者:左圆圆 刘晓丽 
单位:商丘工学院 机械工程学院 河南 商丘 476000 
关键词:镍基单晶 固溶元素 位错演化 力学性能 塑性变形机理 
分类号:TG441.8
出版年,卷(期):页码:2025,50(5):268-273
摘要:

基于分子动力学模拟研究了14种不同固溶元素添加对镍基单晶拉伸力学性能的影响,揭示了固溶元素对镍基单晶塑性变形机理的影响,并利用第一性原理计算阐明了溶质原子与基体原子的电荷特征与化学键特征。结果表明:固溶元素的添加,既存在对镍基单晶的固溶强化作用,也有对镍基单晶的高温软化作用,其中Pt固溶元素的添加可提高镍基单晶的高温拉伸屈服强度。Pt固溶元素的添加钉扎了位错,阻碍其运动,使镍基单晶内的位错发生缠结,并抑制位错的高温回复,含Pt的镍基单晶内的位错密度增加,Pt-Ni原子键结合强度的提升使得含Pt的镍基单晶具有更高的拉伸屈服强度,为镍基单晶力学性能的提升途径提供了可靠的科学依据。

The influences of adding fourteen different solute elements on the tensile mechanical properties of nickel-based single crystals were studied by molecular dynamics simulation, and the influence of solute elements on the plastic deformation mechanism of nickel-based single crystals was revealed. Then, the charge and chemical bond characteristics of solute and matrix atoms were elucidated by first-principles calculation. The results show that the addition of solute elements has both a solid solution strengthening effect and a high temperature softening effect on the nickel-based single crystals. And the addition of solute element Pt improves the high temperature tensile yield strength of nickel-based single crystal, which pins the dislocations and hinders their motion, leading to dislocation entanglement in the nickel-based single crystal and inhibiting the high-temperature recovery of dislocations. The dislocation density in Pt-containing nickel-based single crystals increases, and the increase in the bonding strength of Pt-Ni atomic bonds makes the Pt-containing nickel-based single crystals have higher tensile yield strength. Thus, this study provides a reliable scientific foundation for improving the mechanical properties of nickel-based single crystals.

基金项目:
2024年度河南省高等教育教学改革研究与实践项目(2024SJGLX0586)
作者简介:
作者简介:左圆圆(1989-),女,硕士,讲师,E-mail:1511357267@qq.com
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