{"title":"含正构烷醇二元混合物体积行为研究的理论与实验方法","authors":"Mohammad Almasi","doi":"10.26655/AJNANOMAT.2018.6.7","DOIUrl":null,"url":null,"abstract":"In this paper, molecular interactions in the binary mixtures composed of a xylene and selected 1-alkanol (1-butanol up to 1-octanol) were investigated by measurement of the density at T= 323.15 K. From the experimental data, excess molar volumes were calculated. Obtained data were interpreted based on the type and magnitude of the physico-chemical interactions in the binary liquid systems. In this sense, PC-SAFT was used to correlate the volumetric behavior of binary mixtures. The correlated values of the model were satisfactory and the obtained data are within the uncertainty region.","PeriodicalId":8523,"journal":{"name":"Asian Journal of Nanoscience and Materials","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2018-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Theoretical and Experimental Methods for Studying Volumetric Behavior of Binary mixtures Containing Normal Alkanols\",\"authors\":\"Mohammad Almasi\",\"doi\":\"10.26655/AJNANOMAT.2018.6.7\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In this paper, molecular interactions in the binary mixtures composed of a xylene and selected 1-alkanol (1-butanol up to 1-octanol) were investigated by measurement of the density at T= 323.15 K. From the experimental data, excess molar volumes were calculated. Obtained data were interpreted based on the type and magnitude of the physico-chemical interactions in the binary liquid systems. In this sense, PC-SAFT was used to correlate the volumetric behavior of binary mixtures. The correlated values of the model were satisfactory and the obtained data are within the uncertainty region.\",\"PeriodicalId\":8523,\"journal\":{\"name\":\"Asian Journal of Nanoscience and Materials\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2018-06-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Asian Journal of Nanoscience and Materials\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.26655/AJNANOMAT.2018.6.7\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Asian Journal of Nanoscience and Materials","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.26655/AJNANOMAT.2018.6.7","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Theoretical and Experimental Methods for Studying Volumetric Behavior of Binary mixtures Containing Normal Alkanols
In this paper, molecular interactions in the binary mixtures composed of a xylene and selected 1-alkanol (1-butanol up to 1-octanol) were investigated by measurement of the density at T= 323.15 K. From the experimental data, excess molar volumes were calculated. Obtained data were interpreted based on the type and magnitude of the physico-chemical interactions in the binary liquid systems. In this sense, PC-SAFT was used to correlate the volumetric behavior of binary mixtures. The correlated values of the model were satisfactory and the obtained data are within the uncertainty region.
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