Aihua Zhao , Min Tan , Wei Liu , Guangbei Zhu , Yuhong Xu , Tao Li , Shaopeng Gu , Liying Ju
{"title":"Investigation on evolution of surface tension of low reactivity mold flux: Molecular dynamics simulation","authors":"Aihua Zhao , Min Tan , Wei Liu , Guangbei Zhu , Yuhong Xu , Tao Li , Shaopeng Gu , Liying Ju","doi":"10.1016/j.chemphys.2025.112692","DOIUrl":null,"url":null,"abstract":"<div><div>The microstructure and surface tension of mold flux are crucial for the stable operation of continuous casting process. The surface tension of CaO-SiO<sub>2</sub>-Al<sub>2</sub>O<sub>3</sub> based slags with different Al<sub>2</sub>O<sub>3</sub> additions was calculated by molecular dynamics simulation. The microstructure of the slag was analyzed to reveal the mechanism of surface tension transition. Furthermore, the pulling cylinder method was employed to verify the accuracy of the molecular dynamics simulation. The results showed that the surface tension increased with Al<sub>2</sub>O<sub>3</sub>. Nevertheless, when at 15 % to 20 %, due to the formation of anion AlO<sup>2−</sup> with weak electrostatic potential, the surface tension shows a downward trend.</div></div>","PeriodicalId":272,"journal":{"name":"Chemical Physics","volume":"595 ","pages":"Article 112692"},"PeriodicalIF":2.0000,"publicationDate":"2025-03-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S030101042500093X","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The microstructure and surface tension of mold flux are crucial for the stable operation of continuous casting process. The surface tension of CaO-SiO2-Al2O3 based slags with different Al2O3 additions was calculated by molecular dynamics simulation. The microstructure of the slag was analyzed to reveal the mechanism of surface tension transition. Furthermore, the pulling cylinder method was employed to verify the accuracy of the molecular dynamics simulation. The results showed that the surface tension increased with Al2O3. Nevertheless, when at 15 % to 20 %, due to the formation of anion AlO2− with weak electrostatic potential, the surface tension shows a downward trend.
期刊介绍:
Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.