{"title":"液体环己烷中振动弛豫时间的温度依赖性","authors":"A. Asenbaum","doi":"10.1016/0378-4487(82)80048-4","DOIUrl":null,"url":null,"abstract":"<div><p>The temperature dependence of the ultrasonic velocity and ultransonic damping as well as the hypersonic velocity and relaxation time τ<sub>v1</sub> was measured in liquid cyclohexane by Brillouin scattering. These data suggest a two-step relaxation process for the vibrational relaxing specific heat. According to the results at low temperature all but the two lowest vibrational modes, at high temperature all but the three lowest vibrational modes, are contributing to the specific heat of the first relaxation step. The relaxation time τ<sub>v2</sub> of the second step was calculated based on the bulk viscosity derived from the Brillouin line width. For the non-relaxing fraction of the bulk viscosity the corresponding values of Argon and Krypton using the theorem of the corresponding states were applied.</p><p>Finally the collision number Z<sub>10</sub> necessary for the deactivation of the lowest vibrational mode was evaluated on the basis of both the hard sphere model and the cell model. According to the Slawsky-Herzfeld theory a linear relationship between In Z<sub>10</sub> and T<sup>−1/3</sup> was found for both models.</p></div>","PeriodicalId":100049,"journal":{"name":"Advances in Molecular Relaxation and Interaction Processes","volume":"23 4","pages":"Pages 223-245"},"PeriodicalIF":0.0000,"publicationDate":"1982-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4487(82)80048-4","citationCount":"0","resultStr":"{\"title\":\"Temperature dependence of the vibrational relaxation time in liquid cyclohexane\",\"authors\":\"A. Asenbaum\",\"doi\":\"10.1016/0378-4487(82)80048-4\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The temperature dependence of the ultrasonic velocity and ultransonic damping as well as the hypersonic velocity and relaxation time τ<sub>v1</sub> was measured in liquid cyclohexane by Brillouin scattering. These data suggest a two-step relaxation process for the vibrational relaxing specific heat. According to the results at low temperature all but the two lowest vibrational modes, at high temperature all but the three lowest vibrational modes, are contributing to the specific heat of the first relaxation step. The relaxation time τ<sub>v2</sub> of the second step was calculated based on the bulk viscosity derived from the Brillouin line width. For the non-relaxing fraction of the bulk viscosity the corresponding values of Argon and Krypton using the theorem of the corresponding states were applied.</p><p>Finally the collision number Z<sub>10</sub> necessary for the deactivation of the lowest vibrational mode was evaluated on the basis of both the hard sphere model and the cell model. According to the Slawsky-Herzfeld theory a linear relationship between In Z<sub>10</sub> and T<sup>−1/3</sup> was found for both models.</p></div>\",\"PeriodicalId\":100049,\"journal\":{\"name\":\"Advances in Molecular Relaxation and Interaction Processes\",\"volume\":\"23 4\",\"pages\":\"Pages 223-245\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1982-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0378-4487(82)80048-4\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Advances in Molecular Relaxation and Interaction Processes\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0378448782800484\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advances in Molecular Relaxation and Interaction Processes","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378448782800484","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Temperature dependence of the vibrational relaxation time in liquid cyclohexane
The temperature dependence of the ultrasonic velocity and ultransonic damping as well as the hypersonic velocity and relaxation time τv1 was measured in liquid cyclohexane by Brillouin scattering. These data suggest a two-step relaxation process for the vibrational relaxing specific heat. According to the results at low temperature all but the two lowest vibrational modes, at high temperature all but the three lowest vibrational modes, are contributing to the specific heat of the first relaxation step. The relaxation time τv2 of the second step was calculated based on the bulk viscosity derived from the Brillouin line width. For the non-relaxing fraction of the bulk viscosity the corresponding values of Argon and Krypton using the theorem of the corresponding states were applied.
Finally the collision number Z10 necessary for the deactivation of the lowest vibrational mode was evaluated on the basis of both the hard sphere model and the cell model. According to the Slawsky-Herzfeld theory a linear relationship between In Z10 and T−1/3 was found for both models.