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Numerical analysis of thermal energy charging performance of spherical Cu@Cr@Ni phase-change capsules for recovering high-temperature waste heat

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Abstract

Metallic phase-change materials (PCMs) attract much attention due to their high thermal conductivity in thermal energy storage. Our previous work reported a kind of Cu@Cr@Ni bilayer capsules, which could endure at least 1000 thermal cycles between 1323 and 1423 K without leakage, and might be a potential high-temperature metallic PCM. This study numerically investigates the thermal energy charging performance of Cu@Cr@Ni capsules for recovering high-temperature waste heat at both constant and periodically fluctuant heat transfer fluid temperatures. It was revealed that only a short and slight sloped melting platform existed in the curve of outlet temperature due to the ultrahigh thermal conductivity of copper; with higher inlet velocities, the outlet and mean temperatures of such PCM increased and meanwhile the energy transfer efficiency decreased; the outlet and mean temperatures of the PCM and the liquid fraction in it were rather insensitive to the period of the inlet temperature fluctuation; and the amplitude of inlet temperature fluctuation, ±50 K, was sharply reduced to 5 K due to the thermal damping of the PCM.

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Abbreviations

A :

Porosity function

C :

Porosity constant

Cp,Cf:

Specific heat, J/(kg K)

g :

Gravitational acceleration

H :

Enthalpy, J

h :

Sensitive heat, J; surface heat transfer coefficient, W/(m2 K)

k :

Thermal conductivity, W/(mK)

ΔH:

Latent heat, J

L :

The specific latent heat, J/kg

P :

Pressure, Pa

Sx,Sy:

Momentum source term

S b :

Buoyancy source term

Ra :

Rayleigh number

S h :

Energy source term

sin:

Sine function

t :

Time, s

T :

Temperature, K

u :

Velocity, m/s

\(\vec {u}\) :

Velocity vector

Nu:

Nusselt number

Re:

Reynold number

n :

Constant

d :

Equivalent diameter

R :

Thermal resistance

x :

x coordinate

y :

y coordinate

∇:

Laplace operator

β:

Thermal expansion coefficient, K−1

ρ:

Density, kg/m3

μ:

Dynamic viscosity, kg/(m s)

γ:

Liquid fraction

ε:

Small constant to avoid division by zero

η:

Energy transfer efficiency

δ:

The boundary layer thickness

v:

Kinematic viscosity

α:

Thermal diffusivity

ref:

Reference value

ini:

Initial value

in:

Inlet

out:

Outlet

f:

Fluid

b:

Buoyancy

shtc:

Surface heat transfer coefficient

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ACKNOWLEDGMENTS

This work was financially supported by the National Natural Science Foundation of China (Grant Nos. 51274182, 51471158, 61274015, and U1407105). Partial work was also supported by Open Funding Project of the State Key Laboratory of Biochemical Engineering (Grant No. 2014KF-04), National Key Research and Development Program (Grant No. 2016YFC0700905), National Key Research and Development Program of China (Grant No. 2016YFB0601103), and the Instrument Developing Project of the Chinese Academy of Sciences (Grant No. YZ201520).

The Mole-8.5 Supercomputing System was developed by Institute of Process Engineering, Chinese Academy of Sciences.

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Correspondence to Zhijian Peng or Jianqiang Li.

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Li, H., Peng, Z., Ma, B. et al. Numerical analysis of thermal energy charging performance of spherical Cu@Cr@Ni phase-change capsules for recovering high-temperature waste heat. Journal of Materials Research 32, 1138–1148 (2017). https://doi.org/10.1557/jmr.2016.493

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