Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material
Phase change heat transfer in nanoporous shape-stabilised phase change materials (ss-PCMs) is of great importance for the efficient utilization of novel energy storage materials. However, the lack of thermodynamic properties hinders the study on phase change heat transfer. In this paper, we selected...
Main Authors: | , |
---|---|
Format: | Article |
Language: | English |
Published: |
Elsevier
2021-06-01
|
Series: | Case Studies in Thermal Engineering |
Subjects: | |
Online Access: | http://www.sciencedirect.com/science/article/pii/S2214157X21001362 |
id |
doaj-cce6bcd4d8dc401a919d86fb4fc1c15e |
---|---|
record_format |
Article |
spelling |
doaj-cce6bcd4d8dc401a919d86fb4fc1c15e2021-04-30T07:22:01ZengElsevierCase Studies in Thermal Engineering2214-157X2021-06-0125100973Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage materialShuai Zhang0Yuying Yan1Faculty of Engineering, University of Nottingham, University Park, Nottingham, UKCorresponding author.; Faculty of Engineering, University of Nottingham, University Park, Nottingham, UKPhase change heat transfer in nanoporous shape-stabilised phase change materials (ss-PCMs) is of great importance for the efficient utilization of novel energy storage materials. However, the lack of thermodynamic properties hinders the study on phase change heat transfer. In this paper, we selected the binary chloride salts (NaCl–KCl), the promising high-temperature energy storage materials for concentrating solar power, and computed their melting point using the molecular dynamics method. This study not only provides the most fundamental thermal information for the study on phase change heat transfer but reveals the mechanism of the size dependence of melting point from the aspect of the atoms. It is found that the ions in small nanoclusters vibrate more intensely and the crystal structure is easier to be destroyed, leading to lower melting point. The ion self-diffusion coefficient is also computed and analysed from the local microstructure; and it is found that the coefficient is not affected remarkably by the component and the size of nanoclusters.http://www.sciencedirect.com/science/article/pii/S2214157X21001362Thermal energy storagePhase change materialMelting pointNanoscale binary chloride saltThermal transport |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Shuai Zhang Yuying Yan |
spellingShingle |
Shuai Zhang Yuying Yan Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material Case Studies in Thermal Engineering Thermal energy storage Phase change material Melting point Nanoscale binary chloride salt Thermal transport |
author_facet |
Shuai Zhang Yuying Yan |
author_sort |
Shuai Zhang |
title |
Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material |
title_short |
Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material |
title_full |
Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material |
title_fullStr |
Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material |
title_full_unstemmed |
Melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material |
title_sort |
melting and thermodynamic properties of nanoscale binary chloride salt as high-temperature energy storage material |
publisher |
Elsevier |
series |
Case Studies in Thermal Engineering |
issn |
2214-157X |
publishDate |
2021-06-01 |
description |
Phase change heat transfer in nanoporous shape-stabilised phase change materials (ss-PCMs) is of great importance for the efficient utilization of novel energy storage materials. However, the lack of thermodynamic properties hinders the study on phase change heat transfer. In this paper, we selected the binary chloride salts (NaCl–KCl), the promising high-temperature energy storage materials for concentrating solar power, and computed their melting point using the molecular dynamics method. This study not only provides the most fundamental thermal information for the study on phase change heat transfer but reveals the mechanism of the size dependence of melting point from the aspect of the atoms. It is found that the ions in small nanoclusters vibrate more intensely and the crystal structure is easier to be destroyed, leading to lower melting point. The ion self-diffusion coefficient is also computed and analysed from the local microstructure; and it is found that the coefficient is not affected remarkably by the component and the size of nanoclusters. |
topic |
Thermal energy storage Phase change material Melting point Nanoscale binary chloride salt Thermal transport |
url |
http://www.sciencedirect.com/science/article/pii/S2214157X21001362 |
work_keys_str_mv |
AT shuaizhang meltingandthermodynamicpropertiesofnanoscalebinarychloridesaltashightemperatureenergystoragematerial AT yuyingyan meltingandthermodynamicpropertiesofnanoscalebinarychloridesaltashightemperatureenergystoragematerial |
_version_ |
1721498653719265280 |