{"title":"脉冲电场下液滴变形和破碎过程的分子动力学","authors":"Chuanke Liang, Zexin Liu, Yeqi Yan, Yancheng Tao, Tao Li, Hailong Chen","doi":"10.1016/j.chemphys.2024.112519","DOIUrl":null,"url":null,"abstract":"<div><div>The deformation and breakup of droplets are widely observed in various aspects of production and daily life. Using molecular dynamics simulations, this study primarily investigated the deformation and breakup of droplets in a nitrogen environment under pulsed electric fields of different frequencies. The results indicate that the droplet deformation undergoes periodic changes under the influence of the pulsed electric field. At equivalent electric field strengths, droplets are more likely to break under a 6.25 GHz pulsed electric field compared to a 25 GHz pulsed electric field, where droplet deformation remains stable without breaking. At every frequency, the bond energy of water molecules consistently decreases. The solvent-accessible surface area changes with the electric field at 6.25 GHz. Furthermore, the minimum value of hydrogen bond quantity reached under high-frequency pulsed fields is higher than that under low-frequency fields. The change in hydrogen bond quantity is inversely proportional to the solvent-accessible surface area. These findings provide insights into the microscopic mechanisms of droplet deformation and breakup, offering a reference for future studies.</div></div>","PeriodicalId":272,"journal":{"name":"Chemical Physics","volume":"590 ","pages":"Article 112519"},"PeriodicalIF":2.0000,"publicationDate":"2024-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Molecular dynamics of deformation and fragmentation processes in liquid droplets under pulsed electric field\",\"authors\":\"Chuanke Liang, Zexin Liu, Yeqi Yan, Yancheng Tao, Tao Li, Hailong Chen\",\"doi\":\"10.1016/j.chemphys.2024.112519\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The deformation and breakup of droplets are widely observed in various aspects of production and daily life. Using molecular dynamics simulations, this study primarily investigated the deformation and breakup of droplets in a nitrogen environment under pulsed electric fields of different frequencies. The results indicate that the droplet deformation undergoes periodic changes under the influence of the pulsed electric field. At equivalent electric field strengths, droplets are more likely to break under a 6.25 GHz pulsed electric field compared to a 25 GHz pulsed electric field, where droplet deformation remains stable without breaking. At every frequency, the bond energy of water molecules consistently decreases. The solvent-accessible surface area changes with the electric field at 6.25 GHz. Furthermore, the minimum value of hydrogen bond quantity reached under high-frequency pulsed fields is higher than that under low-frequency fields. The change in hydrogen bond quantity is inversely proportional to the solvent-accessible surface area. These findings provide insights into the microscopic mechanisms of droplet deformation and breakup, offering a reference for future studies.</div></div>\",\"PeriodicalId\":272,\"journal\":{\"name\":\"Chemical Physics\",\"volume\":\"590 \",\"pages\":\"Article 112519\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2024-11-12\",\"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/S0301010424003483\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0301010424003483","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Molecular dynamics of deformation and fragmentation processes in liquid droplets under pulsed electric field
The deformation and breakup of droplets are widely observed in various aspects of production and daily life. Using molecular dynamics simulations, this study primarily investigated the deformation and breakup of droplets in a nitrogen environment under pulsed electric fields of different frequencies. The results indicate that the droplet deformation undergoes periodic changes under the influence of the pulsed electric field. At equivalent electric field strengths, droplets are more likely to break under a 6.25 GHz pulsed electric field compared to a 25 GHz pulsed electric field, where droplet deformation remains stable without breaking. At every frequency, the bond energy of water molecules consistently decreases. The solvent-accessible surface area changes with the electric field at 6.25 GHz. Furthermore, the minimum value of hydrogen bond quantity reached under high-frequency pulsed fields is higher than that under low-frequency fields. The change in hydrogen bond quantity is inversely proportional to the solvent-accessible surface area. These findings provide insights into the microscopic mechanisms of droplet deformation and breakup, offering a reference for future studies.
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.