Published December 2017 | Version v1
Journal article

Thermal transfer performance of a spherical encapsulated PEG 6000-based composite for thermal energy storage

  • 1. Institute of Physical Chemistry ''Ilie Murgulescu'' of Romanian Academy, Spl. Independentei 202, 060021 Bucharest (Romania)
  • 2. Institute of Physics, Academy of Science of the Czech Republic, Dielectrics Department, Na Slovance 2, 18221 Prague 8 (Czech Republic)

Description

Highlights: • PEG 6000-epoxy composite is a solid–liquid PCM candidate for TES in buildings. • PCM solidification is experimentally and modeling evaluated in a spherical module. • The approach proposed to solidify the semicrystalline PEG is a two-solid front model. • Analytical results agree reasonable with experimental data for PEG solidification. • Guidance for PCM solidification in multi-spherical TES systems is provided. - Abstract: A polymeric phase change composite material (70 wt% polyethylene glycol, PEG, 6000)-epoxy resin (29 wt%) with aluminum nanopowder (1 wt%) as filler, P60-E, was developed and thermally tested first in a spherical macro capsule in order to be used in thermal energy storage (TES) systems in constructions with low energy consumption. Since the thermal behavior of the phase change component, PEG 6000, is highly influenced by its crystallization behavior, structural and thermal data were correlated. Consequently a high crystallinity degree of 82.6%, found by X-ray diffraction (XRD), for the PEG 6000 component is analogous with values obtained from integrated Raman spectra and DSC data (latent heat of −113.6 J/g) collected at a cooling rate of 0.4 °C/min. Both experimental and mathematical modeling of PEG 6000 solidification in the P60-E nanocomposite was conducted using a single spherical test cell. The heat transfer during solidification assumes time evolution of both liquid and the two solid radial fronts corresponding to crystalline chains of PEG and amorphous counterpart of PEG and epoxy resin in the P60-E composite. Good agreement between experimental values and calculated theoretical curves was found by using a two-front solids model.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.apenergy.2017.09.031

Additional details

Identifiers

DOI
10.1016/j.apenergy.2017.09.031;
PII
S030626191731317X;

Publishing Information

Journal Title
Applied Energy
Journal Volume
208
Journal Page Range
p. 1222-1231
ISSN
0306-2619
CODEN
APENDX

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
50007760
Subject category
S29: ENERGY PLANNING, POLICY AND ECONOMY;
Descriptors DEI
ENERGY CONSUMPTION; ENERGY STORAGE; GEOMETRY; HEAT TRANSFER; MATHEMATICAL MODELS; PHASE CHANGE MATERIALS; SIMULATION; SPHERICAL CONFIGURATION; X-RAY DIFFRACTION
Descriptors DEC
COHERENT SCATTERING; CONFIGURATION; DIFFRACTION; ENERGY TRANSFER; MATERIALS; MATHEMATICS; SCATTERING; STORAGE

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.