This paper presents the numerical analysis of the transient performance of the latent heat thermal energy storage unit established on finite difference method. The storage unit consists of a shell and tube arrangement with phase change material (PCM) filled in the shell space and the heat transfer fluid (HTF) flowing in the inner tube. The heat exchange between the HTF, wall and PCM has been investigated by developing a 2-D fully implicit numerical model for the storage module and solving the complete module as a conjugate problem using enthalpy transforming method. A comparative investigation of the total melting time of the PCM has been performed based on natural convection in liquid PCM during the charging process. The novelty of this paper lies in the fact it includes convection in PCM and this investigation includes a detailed parametric study which can be used as a reference to design latent heat storage. The results indicate that natural convection accelerates the melting process by a significant amount of time. In order to optimize the design of the thermal storage unit, parametric study has been accompanied to analyze the influence of various HTF working conditions and geometric dimensions on the total melting time of the PCM. Another important feature considered in this work is the influence of the inner wall of the tube carrying the HTF on the entire melting time of the PCM. An error of around 7.2% is reported when inner wall of the tube is ignored in the analysis.
相似文献Numerical simulations are performed to analyze the thermal characteristics of a latent heat thermal energy storage system with phase change material embedded in highly conductive porous media. A network of finned heat pipes is also employed to enhance the heat transfer within the system. ANSYS-FLUENT 19.0 is used to create a transient multiphase computational model to simulate the thermal behavior of the storage unit. Copper foam is the porous medium used to enhance the heat transfer and is impregnated with the phase change material, potassium nitrate (KNO3). The effects of the porosity of the metal foam and the quantity of heat pipes on the thermal characteristics of storage unit have been investigated. The results indicated that increasing the quantity of the embedded heat pipes leads to drastic acceleration of both charging and discharging process. Impregnating the copper foam with potassium nitrate phase change material significantly affects the total charging and discharging times of the storage unit. It was shown that the porosity of the metal foam plays a key role in the thermal behavior of the system during the charging and discharging processes.
相似文献In this study, three different volume expansion ratios of expanded graphite (EG) are prepared and investigated to enhance the heat transfer efficiency of the sodium acetate trihydrate (SAT) composites. A series of SAT composite phase change materials (CPCMs) with EG were prepared. The influence of volume expansion ratio and mass fraction of EG on thermodynamic characteristics of SAT CPCMs was examined, including thermal conductivity, phase change temperature, enthalpy, latent heat storage and release time, and the degree of supercooling. Results showed that SAT CPCMs can be absorbed adequately by EG, and EG could enhance the heat transfer efficiency effectively. But it also brought some problems with the addition of all the three volume expansion ratios of EG, such as the poor enthalpy and serious supercooling. Particularly, the situation gets worse with the increase in mass and expansion ratio of EG. Therefore, it is better to choose the EG with proper expansion ratio or reduce the proportion of the EG which possesses higher expansion ratio. Besides, thermal cycling test and thermogravimetric analysis revealed that the SAT CPCMs with 3 mass% EG showed a good thermal stability.
相似文献This paper had carried out the optimization screening experiment for the nucleating agent and thickening agent of sodium acetate trihydrate (SAT) targeting its problems of supercooling and phase separation. Our results verified that the addition of 2 mass% disodium hydrogen phosphate dodecahydrate in SAT could effectively suppress the SAT supercooling and control the degree of supercooling within 2 K. Besides, the addition of 1–1.5 mass% xanthan gum in SAT could effectively suppress its phase separation during melting/freezing cycle and could evenly disperse the nucleating agent in SAT. Moreover, comparative test analysis on the modified SAT suggested that the thickening agent in the additive had great influence on the SAT physical property parameters. Additionally, to improve the comprehensive utilization quality of the modified SAT, the modified SAT thermodynamic analysis was performed, which discovered that the initial charging temperature had little influence on the exergy efficiency of the modified SAT, while the final charging temperature had great influence on the exergy efficiency. Typically, the optimal final charging temperature of the modified SAT was 72 °C.
相似文献Zusammenfassung Bei der Untersuchung von Salzhydraten als Latentwärmespeichermaterialien besitzen DTA-, DSC-Methoden und die quasi-isotherme und quasi-isobare Thermogravimetrie eine wesentliche Bedeutung. Die Übertragbarkeit der DTA- und DSC-Ergebnisse ist jedoch nur für den Einsatz in statischen latentwärmespeichern gegeben. Für das Studium der Salzhydrate under dynamischen Speicherbedingungen werden spezielle, dem Speicherprinzip angepaßte kalorimetrische Methoden bevorzugt. Die Aussagen werden an den Beispielen Na2SO4·10H2O, CH3COONa·3H2O, Na2S·9H2O, Na2S·5H2O, Mg(NO3)2·6H2O, MgCl2·6H2O und der eutektischen Mischung von Mg(NO3)2·6H2O-MgCl2·6H2O diskutiert.
, . , . , . Na2SO4·10H2O, CH3COONa·3H2O, Na2S·5H2O, Na2S·9H2O, Mg(NO3)2·6H2O, MgCl2·6H2O Mg(NO3)2·6H2O·MgCl2·6H2O.相似文献