Omar Belguendouz, B. Mebarek, M. Keddam, Yassine El Guerri
{"title":"模拟FeB/Fe2B双层结构渗硼动力学的扩散模型","authors":"Omar Belguendouz, B. Mebarek, M. Keddam, Yassine El Guerri","doi":"10.18280/acsm.440306","DOIUrl":null,"url":null,"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.","PeriodicalId":7897,"journal":{"name":"Annales De Chimie-science Des Materiaux","volume":"64 1","pages":"191-197"},"PeriodicalIF":0.6000,"publicationDate":"2020-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Diffusion Model for Simulating the Kinetics of Boronizing Process in the Case of FeB/Fe2B Bilayer Configuration\",\"authors\":\"Omar Belguendouz, B. Mebarek, M. Keddam, Yassine El Guerri\",\"doi\":\"10.18280/acsm.440306\",\"DOIUrl\":null,\"url\":null,\"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.\",\"PeriodicalId\":7897,\"journal\":{\"name\":\"Annales De Chimie-science Des Materiaux\",\"volume\":\"64 1\",\"pages\":\"191-197\"},\"PeriodicalIF\":0.6000,\"publicationDate\":\"2020-08-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Annales De Chimie-science Des Materiaux\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.18280/acsm.440306\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Annales De Chimie-science Des Materiaux","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.18280/acsm.440306","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Diffusion Model for Simulating the Kinetics of Boronizing Process in the Case of FeB/Fe2B Bilayer Configuration
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.
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.