水层厚度对单晶 γ-TiAl 合金纳米划痕的影响

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-07-22 DOI:10.1080/08927022.2024.2380753

Hui Cao, Qianqian Huang, Hanzong Xu, Baocheng Zhou, Wenke Chen, Mianlai Yu, Ruicheng Feng

引用次数: 0

摘要

水润滑条件下的纳米划痕研究有助于了解润滑机制在单晶γ-TiAl合金加工中的作用。本文通过比较γ-TiAl合金在水润滑条件下的纳米划痕和γ-TiAl合金在水润滑条件下的纳米划痕，研究了γ-TiAl合金在加工过程中的润滑机理。

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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Effect of aqueous layer thickness on nano-scratching of single-crystal γ-TiAl alloys

The study of nano-scratching under water lubrication is helpful to understand the role of lubrication mechanism in the machining of single crystal γ-TiAl alloy. In this paper, through the comparati...

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.