{"title":"Computational thermodynamics aided design of Fe-C-Mn alloy exhibiting steady state pearlite growth without substitutional partitioning","authors":"Vikash Kumar Sahu , Snehashish Tripathy , P.S.M Jena , Sandip Ghosh Chowdhury , Gopi Kishor Mandal","doi":"10.1016/j.matlet.2025.138907","DOIUrl":null,"url":null,"abstract":"<div><div>This study investigates pearlitic transformation in Fe-C-Mn steels under Non-Partitioning Local Equilibrium (NPLE) conditions, where transformation occurs without long-range partitioning of substitutional elements. Unified Interaction Parameter Formalism (UIPF) based computational thermodynamics approach was employed to design Fe-C-Mn alloy for transformation under NPLE mode. The theoretically calculated growth rates and interlamellar spacing closely matched experimental results. Additionally, a thorough microstructural characterization confirmed the absence of long-range substitutional partitioning across growth front, which not only corroborated well with the theoretical prediction but also stands unique in light of absence of past experimental evidence of non-partitioned pearlite formation.</div></div>","PeriodicalId":384,"journal":{"name":"Materials Letters","volume":"398 ","pages":"Article 138907"},"PeriodicalIF":2.7000,"publicationDate":"2025-06-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Letters","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167577X2500936X","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
This study investigates pearlitic transformation in Fe-C-Mn steels under Non-Partitioning Local Equilibrium (NPLE) conditions, where transformation occurs without long-range partitioning of substitutional elements. Unified Interaction Parameter Formalism (UIPF) based computational thermodynamics approach was employed to design Fe-C-Mn alloy for transformation under NPLE mode. The theoretically calculated growth rates and interlamellar spacing closely matched experimental results. Additionally, a thorough microstructural characterization confirmed the absence of long-range substitutional partitioning across growth front, which not only corroborated well with the theoretical prediction but also stands unique in light of absence of past experimental evidence of non-partitioned pearlite formation.
期刊介绍:
Materials Letters has an open access mirror journal Materials Letters: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review.
Materials Letters is dedicated to publishing novel, cutting edge reports of broad interest to the materials community. The journal provides a forum for materials scientists and engineers, physicists, and chemists to rapidly communicate on the most important topics in the field of materials.
Contributions include, but are not limited to, a variety of topics such as:
• Materials - Metals and alloys, amorphous solids, ceramics, composites, polymers, semiconductors
• Applications - Structural, opto-electronic, magnetic, medical, MEMS, sensors, smart
• Characterization - Analytical, microscopy, scanning probes, nanoscopic, optical, electrical, magnetic, acoustic, spectroscopic, diffraction
• Novel Materials - Micro and nanostructures (nanowires, nanotubes, nanoparticles), nanocomposites, thin films, superlattices, quantum dots.
• Processing - Crystal growth, thin film processing, sol-gel processing, mechanical processing, assembly, nanocrystalline processing.
• Properties - Mechanical, magnetic, optical, electrical, ferroelectric, thermal, interfacial, transport, thermodynamic
• Synthesis - Quenching, solid state, solidification, solution synthesis, vapor deposition, high pressure, explosive