Design of metal-cutting tool coatings at the atomic level

B. Ya. Mokritskii, A. V. Kosmynin
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Abstract

The research aims to lower tooling costs by reducing the time allotted to designing coatings on domestic cemented carbide metal-cutting tools by using the atomic force approach. The object of the study is coatings on cemented carbides of the tungsten carbide group such as titanium carbide (TiC), titanium nitride (TiN), and titanium (Ti) coatings or a nitride-based titanium, chromium and aluminum (Ti,Cr,Al)N composite coating. To select the most rational coatings, the article employed the method of calculating the functionals of interatomic systems using the density functional description of single atoms. The simplest measure to reduce the cost of designing metal-cutting instruments for manufacturing parts made of difficult-to-machine materials is to develop coatings for this tool type. The article considers various atomic arrangements in the coating material in relation to the WCo8 cemented carbide (VK8, tungsten carbide-cobalt alloy containing 8% cobalt). The calculated values of the interaction energy of the coating material atoms with one another and with the cemented carbide material ranged from 3.04 to 3.5 J/m2. Moreover, the research has established a correlation between the calculation results and the performance parameter of metal-cutting tools considering fracture toughness K1c (MPa ∙ √m). The main result of the study is that the employed computational method made it possible to determine the adhesion value for the atoms of the above-mentioned coating materials with tungsten carbide and cobalt atoms packed in different scale configurations. This enables the classification of coatings from the perspective of ensuring maximum performance properties of the tooling material. The present article assumes that the higher the adhesion value, the better the performance properties. The hypothesis has been confirmed experimentally as well as by the values of fracture toughness K1c. Thus, the most rational coating options have been selected for specified operating conditions of a metal-cutting tool, which permits reduction of tool design costs and makes it possible to predict the performance properties of tools at the design stage.
原子水平金属切削刀具涂层的设计
本研究旨在利用原子力方法减少国产硬质合金金属切削刀具涂层设计时间,从而降低刀具成本。研究的对象是碳化钨族硬质合金上的涂层,如碳化钛(TiC)、氮化钛(TiN)和钛(Ti)涂层或氮化钛、铬和铝(Ti、Cr、Al)N复合涂层。为了选择最合理的涂层,本文采用了利用单原子密度泛函描述计算原子间体系泛函的方法。为制造由难加工材料制成的零件而设计金属切削工具,降低成本的最简单措施是为这种工具开发涂层。本文研究了涂层材料中与WCo8硬质合金(VK8,含钴8%的碳化钨-钴合金)有关的各种原子排列。涂层材料原子间相互作用能和与硬质合金材料相互作用能的计算值在3.04 ~ 3.5 J/m2之间。此外,研究还建立了考虑断裂韧性K1c (MPa∙√m)的金属刀具性能参数与计算结果之间的相关性。本研究的主要结果是所采用的计算方法可以确定碳化钨和钴原子以不同尺度构型排列的上述涂层材料原子的粘附值。这使得从确保工具材料的最大性能的角度对涂层进行分类成为可能。本文假设附着力值越高,性能越好。实验和断裂韧性K1c值证实了这一假设。因此,针对金属切削刀具的特定操作条件选择了最合理的涂层选项,从而降低了刀具设计成本,并使在设计阶段预测刀具的性能成为可能。
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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