{"title":"Two-Level Modeling of Phase-Formation Kinetics in the Synthesis of a Composite from Ti–Al–Fe2O3 Powders in 3D Technology","authors":"A. G. Knyazeva, O. N. Kryukova","doi":"10.1134/S0040579525600627","DOIUrl":null,"url":null,"abstract":"<p>A two-level model for the synthesis of a composite from powders capable of chemical transformations is proposed. The process is controlled by laser action. Chemical transformations are modeled at the particle scale (in the reactive cell), where the controlling role of diffusion in the reaction mechanism is taken into account. The problem for the reactive cell is solved analytically, which is convenient for the numerical implementation of the entire model. The role of important parameters is demonstrated: laser beam power density, scanning width, and parameters characterizing heat loss. The possibility of controlling the phase structure is shown.</p>","PeriodicalId":798,"journal":{"name":"Theoretical Foundations of Chemical Engineering","volume":"58 5","pages":"1518 - 1531"},"PeriodicalIF":0.7000,"publicationDate":"2025-03-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Theoretical Foundations of Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1134/S0040579525600627","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
A two-level model for the synthesis of a composite from powders capable of chemical transformations is proposed. The process is controlled by laser action. Chemical transformations are modeled at the particle scale (in the reactive cell), where the controlling role of diffusion in the reaction mechanism is taken into account. The problem for the reactive cell is solved analytically, which is convenient for the numerical implementation of the entire model. The role of important parameters is demonstrated: laser beam power density, scanning width, and parameters characterizing heat loss. The possibility of controlling the phase structure is shown.
期刊介绍:
Theoretical Foundations of Chemical Engineering is a comprehensive journal covering all aspects of theoretical and applied research in chemical engineering, including transport phenomena; surface phenomena; processes of mixture separation; theory and methods of chemical reactor design; combined processes and multifunctional reactors; hydromechanic, thermal, diffusion, and chemical processes and apparatus, membrane processes and reactors; biotechnology; dispersed systems; nanotechnologies; process intensification; information modeling and analysis; energy- and resource-saving processes; environmentally clean processes and technologies.