3D Modeling of the Structure of Deposited Materials Based on Fe–Ti–Mo–B–C System

IF 0.7 4区材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY

Materials Science Pub Date : 2024-02-05 DOI:10.1007/s11003-024-00758-x

O. O. Ivanov, P. M. Prysiazhniuk, L. G. Bodrova, G. M. Kramar, S. Yu. Marynenko, I. V. Koval, O. Ya. Guryk

引用次数: 0

Abstract

The structure of deposited layer based on the Fe–Ti–Mo–B–C system is investigated. A methodology for 3D modeling of the Fe(Mo, B)₂ phase grain, which includes four stages, was developed. Blender software was used for 3D modeling, and the Image Pro Plus software was used for image analysis and measurements. The results show that in the Fe–Ti–Mo–B–C deposition, the main strengthening Fe(Mo, B)₂ phase was formed around TiC grains, which act as modifiers.

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基于铁-钛-钼-乙-丙体系的沉积材料结构三维建模

研究了基于 Fe-Ti-Mo-B-C 系统的沉积层结构。开发了一种对 Fe（Mo，B）2 相晶粒进行三维建模的方法，包括四个阶段。Blender 软件用于三维建模，Image Pro Plus 软件用于图像分析和测量。结果表明，在 Fe-Ti-Mo-B-C 沉积过程中，主要的强化 Fe(Mo, B)2 相是在 TiC 晶粒周围形成的，而 TiC 晶粒则起着改性剂的作用。

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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来源期刊

Materials Science 工程技术-材料科学：综合

CiteScore

1.60

自引率

44.40%

发文量

审稿时长

4-8 weeks

期刊介绍： Materials Science reports on current research into such problems as cracking, fatigue and fracture, especially in active environments as well as corrosion and anticorrosion protection of structural metallic and polymer materials, and the development of new materials.