{"title":"Dynamic surface tension and classical nucleation theory","authors":"D. Rasmussen","doi":"10.1063/1.451123","DOIUrl":null,"url":null,"abstract":"Regular solution theory is used to develop the concentration dependence for both the equilibrium and dynamic surface tension of water–alcohol binary solutions. The equilibrium surface tensions of methanol–water, ethanol–water, and n‐propanol–water binary solutions are used to fit the parameters of the theory and the dynamic surface tension is calculated. The dynamic surface tension compares favorably with the surface tension which fits classical nucleation theory vs composition at a nucleation rate of one nuclei per cubic centimeter per second.","PeriodicalId":15313,"journal":{"name":"Journal of Chemical Physics","volume":"85 1","pages":"2272-2276"},"PeriodicalIF":3.1000,"publicationDate":"1986-08-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1063/1.451123","citationCount":"16","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1063/1.451123","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 16
Abstract
Regular solution theory is used to develop the concentration dependence for both the equilibrium and dynamic surface tension of water–alcohol binary solutions. The equilibrium surface tensions of methanol–water, ethanol–water, and n‐propanol–water binary solutions are used to fit the parameters of the theory and the dynamic surface tension is calculated. The dynamic surface tension compares favorably with the surface tension which fits classical nucleation theory vs composition at a nucleation rate of one nuclei per cubic centimeter per second.
IF 3.8 2区 医学PlacentaPub Date : 2018-09-01DOI: 10.1016/j.placenta.2018.07.010
Balázs Németh , Edit Murányi , Péter Hegyi , Péter Mátrai , Zsolt Szakács , Péter Varjú , Szilárd Hamvas , Benedek Tinusz , Ferenc Budán , József Czimmer , Bálint Bérczi , Bálint Erőss , Zoltán Gyöngyi , István Kiss
期刊介绍：
The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance.
Topical coverage includes:
Theoretical Methods and Algorithms
Advanced Experimental Techniques
Atoms, Molecules, and Clusters
Liquids, Glasses, and Crystals
Surfaces, Interfaces, and Materials
Polymers and Soft Matter
Biological Molecules and Networks.
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