Table 4 Thermo-physical properties of hydrogen and metal hydride in model equations25,51.

From: Design optimization of a magnesium-based metal hydride hydrogen energy storage system

Parameters

Symbols

Values

Initial temperature

\({T}_{0}\)

573 K

Inlet temperature of HTF

\({T}_{i,HTF}\)

573 K

Hydrogen exerting pressure

\({P}_{0,H2}\)

1.8 MPa

Molecular weight of MH

\({M}_{MH}\)

0.1073 kg mol−1

Hydride specific heat

\({C}_{p,MH}\)

1414 J kg−1 K−1

Density of MH

\({\rho }_{MH}\)

3200 kg m−3

Density of saturated MH

\({\rho }_{ss,MH}\)

3319.32 kg m−3

Reaction enthalpy

\(\Delta H\)

− 6336 J mol−1

Reaction entropy

\(\Delta S\)

− 120.84 J mol−1 K−1

Reaction rate constant

\({C}_{a}\)

175.07 s−1

Activation energy

\({E}_{a}\)

49,674 J mol−1

Porosity

\(\varepsilon \)

0.5

Effective thermal conductivity of MH

\({\uplambda }_{MH}\)

0.674 W m−1 K−1

Maximum concentration of hydrogen in the MH

\({x}_{f}\)

1.0

Initial concentration of hydrogen in the MH

\({x}_{0}\)

0.043

Maximum mass content of hydrogen in the metal

\(wt\)

3.6%

Permeability

\(K\)

1 × 10–8 m2

Density of hydrogen

\({\rho }_{H2}\)

0.32 kg m−3

Thermal conductivity of hydrogen

\({\uplambda }_{H2}\)

0.167 W m−1 K−1

Specific heat of hydrogen

\({C}_{p,H2}\)

14,890 J kg−1 K−1

Dynamic viscosity of hydrogen

\({\mu }_{H2}\)

8.41 × 10–6 Pa s

Molecular weight of hydrogen

\({M}_{H2}\)

0.002 kg mol−1