This paper reports that the low-temperature heat capacities of pyridine-2,6-dicarboxylic acid were measured by a precision automatic calorimeter over a temperature range from 78 K to 380 K.A polynomial equation of hea...This paper reports that the low-temperature heat capacities of pyridine-2,6-dicarboxylic acid were measured by a precision automatic calorimeter over a temperature range from 78 K to 380 K.A polynomial equation of heat capacities as a function of temperature was fitted by the least-squares method.Based on the fitted polynomial,the smoothed heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15 K were calculated and tabulated at intervals of 5 K.The constant-volume energy of combustion of the compound was determined by means of a precision rotating-bomb combustion calorimeter.The standard molar enthalpy of combustion of the compound was derived from the constant-volume energy of combustion.The standard molar enthalpy of formation of the compound was calculated from a combination of the datum of the standard molar enthalpy of combustion of the compound with other auxiliary thermodynamic quantities through a Hess thermochemical cycle.展开更多
n-Alkanes have been widely used as phase change materials(PCMs) for thermal energy storage applications because of their exceptional phase transition performance, high chemical stability, long term cyclic stability an...n-Alkanes have been widely used as phase change materials(PCMs) for thermal energy storage applications because of their exceptional phase transition performance, high chemical stability, long term cyclic stability and non-toxicity. However, the thermodynamic properties, especially heat capacity, of n-alkanes have rarely been comprehensively investigated in a wide temperature range, which would be insufficient for design and utilization of n-alkanes-based thermal energy storage techniques. In this study, the thermal properties of n-alkanes(C;H;-C;H;), such as thermal stability, thermal conductivity, phase transition temperature and enthalpy were systematically studied by different thermal analysis and calorimetry methods, and compared with previous results. Thermodynamic property of these n-alkanes was studied in a wide temperature range from 1.9 K to 370 K using a combined relaxation(Physical Property Measurement System, PPMS), differential scanning and adiabatic calorimetry method, and the corresponding thermodynamic functions, such as entropy and enthalpy, were calculated based on the heat capacity curve fitting. Most importantly, the heat capacities and related thermodynamic functions of n-heneicosane and n-docosane were reported for the first time in this work, as far as we know. This research work would provide accurate and reliable thermodynamic properties for further study of n-alkanes-based PCMs for thermal energy storage applications.展开更多
基金Project supported by the National Natural Science Foundations of China (Grant Nos.20673050 and 20973089)
文摘This paper reports that the low-temperature heat capacities of pyridine-2,6-dicarboxylic acid were measured by a precision automatic calorimeter over a temperature range from 78 K to 380 K.A polynomial equation of heat capacities as a function of temperature was fitted by the least-squares method.Based on the fitted polynomial,the smoothed heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15 K were calculated and tabulated at intervals of 5 K.The constant-volume energy of combustion of the compound was determined by means of a precision rotating-bomb combustion calorimeter.The standard molar enthalpy of combustion of the compound was derived from the constant-volume energy of combustion.The standard molar enthalpy of formation of the compound was calculated from a combination of the datum of the standard molar enthalpy of combustion of the compound with other auxiliary thermodynamic quantities through a Hess thermochemical cycle.
基金the financial support from the National Nature Science Foundation of China (No. 22003065)Liaoning Provincial Natural Science Foundation of China (No. 2019-MS-318)+3 种基金Science and Technology Major Project of Liaoning Province (No. 2019JH1/10300002)the Scientific Instrument Developing Project of the Chinese Academy of Sciences (No. YJKYYQ20190046)Dalian Institute of Chemical Physics (No. DICP I202036)Dalian Outstanding Young Scientific Talent Program (No. 2019RJ10)。
文摘n-Alkanes have been widely used as phase change materials(PCMs) for thermal energy storage applications because of their exceptional phase transition performance, high chemical stability, long term cyclic stability and non-toxicity. However, the thermodynamic properties, especially heat capacity, of n-alkanes have rarely been comprehensively investigated in a wide temperature range, which would be insufficient for design and utilization of n-alkanes-based thermal energy storage techniques. In this study, the thermal properties of n-alkanes(C;H;-C;H;), such as thermal stability, thermal conductivity, phase transition temperature and enthalpy were systematically studied by different thermal analysis and calorimetry methods, and compared with previous results. Thermodynamic property of these n-alkanes was studied in a wide temperature range from 1.9 K to 370 K using a combined relaxation(Physical Property Measurement System, PPMS), differential scanning and adiabatic calorimetry method, and the corresponding thermodynamic functions, such as entropy and enthalpy, were calculated based on the heat capacity curve fitting. Most importantly, the heat capacities and related thermodynamic functions of n-heneicosane and n-docosane were reported for the first time in this work, as far as we know. This research work would provide accurate and reliable thermodynamic properties for further study of n-alkanes-based PCMs for thermal energy storage applications.
