Three-dimensional numerical and experimental investigation of the behavior of solar salts within thermal storage devices during phase change
- 1. Department of Mechanical and Industrial Engineering, 3131 Seamans Center, The University of Iowa, Iowa City, IA, 52242 (United States)
Description
Highlights: • 3-D numerical simulations of complex geometries duplicate experimental results. • Thermal properties of solar salts vary significantly from literature values. • Phase change behavior develops in similar stages in finned and no-fin cases. • Fins reduce time needed to create strong vertical convection cells during melting. • Fins improve energy discharge effectiveness only after partial solidification. Experiments and three-dimensional computational simulations of melting and solidifying solar salts in an aluminum container are performed in order to obtain a fuller picture of the thermal and flow behavior of this commonly-used phase change material. A heating element is placed under a closed aluminum container filled with solar salts, both with and without aluminum fins. Accurate simulations are performed in part by identifying thermal properties that lead to the accurate reproduction of experimental results; the thermal properties of the solar salts are found to differ significantly from values in the literature. The numerical results are then used to describe the dynamics of the solid-liquid front and flow patterns within the container during melting and solidification. The combined experimental and computational results provide insight into the thermal, flow, and melt behavior of solar salts. The experimentally validated simulation capability can be used for the design of efficient thermal storage devices using solar salts.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.applthermaleng.2018.07.134Additional details
Identifiers
- DOI
- 10.1016/j.applthermaleng.2018.07.134;
- PII
- S1359431118315412;
Publishing Information
- Journal Title
- Applied Thermal Engineering
- Journal Volume
- 143
- Journal Page Range
- p. 791-811
- ISSN
- 1359-4311
- CODEN
- ATENFT
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53020590
- Subject category
- S42: ENGINEERING;
- Descriptors DEI
- ALUMINIUM; COMPUTERIZED SIMULATION; CONVECTION; DESIGN; EQUIPMENT; FINS; HEAT STORAGE; HEATING; MELTING; PHASE CHANGE MATERIALS; SOLIDIFICATION; THERMODYNAMIC PROPERTIES; THREE-DIMENSIONAL LATTICES
- Descriptors DEC
- CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELEMENTS; ENERGY STORAGE; ENERGY TRANSFER; HEAT TRANSFER; MASS TRANSFER; MATERIALS; METALS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; SIMULATION; STORAGE
Optional Information
- Copyright
- Copyright (c) 2018 Elsevier Ltd. All rights reserved.