Diffusion Model for Simulating the Kinetics of Boronizing Process in the Case of FeB/Fe2B Bilayer Configuration

IF 0.6 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Annales De Chimie-science Des Materiaux Pub Date : 2020-08-20 DOI:10.18280/acsm.440306
Omar Belguendouz, B. Mebarek, M. Keddam, Yassine El Guerri
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引用次数: 1

Abstract

Received: 25 October 2019 Accepted: 11 May 2020 In this work, we developed a diffusion model based on the second Fick’s law and the solving of the mass balance equations of the (FeB/Fe2B) interface to simulate the boronizing kinetics in the case of bilayer configuration (FeB/Fe2B) formed on AISI D2 steel. It is known that the boronizing process is a thermochemical surface treatment generally carried out at temperatures ranging between 1223 K and 1323 K. The knowledge of the temperature and the processing time are necessary to simulate and optimize the boronizing process. The developed model in this study is used to estimate the value of the growth rate constant in each phase, to simulate the boride layer thickness formed on AISI D2 steel, to determine the boron concentration profile and to evaluate the mass gain at the surface of the borided AISI D2 steel. To validate the developed model, we used the experimental data taken from the literature concerning the layers thicknesses of FeB and Fe2B layers obtained for different process parameters. Finally, these experimental values are compared to the calculated results. A good agreement was observed between the simulated results and the experimental data.
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模拟FeB/Fe2B双层结构渗硼动力学的扩散模型
在这项工作中,我们建立了基于第二菲克定律的扩散模型,并求解了(FeB/Fe2B)界面的质量平衡方程,以模拟AISI D2钢上形成双层结构(FeB/Fe2B)的渗硼动力学。众所周知,渗硼过程是一种热化学表面处理,通常在1223k和1323k之间进行。温度和处理时间的知识是模拟和优化渗硼过程的必要条件。本研究建立的模型用于估算各相的生长速率常数值,模拟AISI D2钢表面形成的硼化物层厚度,确定硼浓度分布,并评估渗硼后AISI D2钢表面的质量增益。为了验证所建立的模型,我们使用了文献中关于不同工艺参数下获得的FeB和Fe2B层厚度的实验数据。最后,将这些实验值与计算结果进行了比较。模拟结果与实验数据吻合较好。
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来源期刊
Annales De Chimie-science Des Materiaux
Annales De Chimie-science Des Materiaux 工程技术-材料科学:综合
CiteScore
1.70
自引率
25.00%
发文量
33
审稿时长
>12 weeks
期刊介绍: The ACSM is concerning the cutting-edge innovations in solid material science. The journal covers a broad spectrum of scientific fields, ranging all the way from metallurgy, semiconductors, solid mineral compounds, organic macromolecular compounds to composite materials. The editorial board encourages the submission of original papers that deal with all aspects of material science, including but not limited to synthesis and processing, property characterization, reactivity and reaction kinetics, evolution in service, and recycling. The papers should provide new insights into solid materials and make a significant original contribution to knowledge.
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