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A simulation model of a high-capacity methane adsorptive storage system

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Abstract

A two-dimensional model is developed to describe the hydrodynamics, heat transfer and adsorption phenomena associated with the adsorptive storage of natural gas (NG) in cylindrical reservoirs. Intraparticle and film resistances to both heat and mass transfer are neglected. In the momentum equation, Ergun's law is considered locally valid and is extended to two dimensions. These assumptions are fully justified in the paper. Numerical results are presented concerning the pressurization and blowdown of an ultra-lightweight 50 litre cylinder, commercially available for the storage of compressed NG, if it were filled with an activated carbon having a good adsorptive storage capacity. A simple formula is also proposed to predict the filling times for fast charges. The predicted temperature changes in the packed-bed are in good agreement with those reported in the literature for an experimental charge/discharge.

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Abbreviations

b :

Parameter of the Langmuir equilibrium relation (Pa−1)

C pg :

Heat capacity of gas at constant pressure (J kg−1 K−1)

C ps :

Heat capacity of the adsorbent (J kg−1 K−1)

c :

Gas concentration (kg m−3)

d p :

Particle diameter (m)

G:

[=G zez+G rer=cv] Mass superficial velocity vector (kg m−2 s−1)

G m :

mass flow (kg m−2 s−1)

H :

Enthalpy of the gas (J kg−1)

ΔH :

Isosteric heat of adsorption (J kg−1)

h w :

Effective heat transfer coefficient at the wall (J m−1 s−1)

L :

Length of the cylinder (m)

M g :

Molecular mass of the gas (kg mol−1)

P :

Pressure (Pa)

Pe z :

[=G zCpgL/λe] Axial Peclet number

Q :

Energy flux (J m−2 s−1)

q :

Concentration of the adsorbed phase (kg kg−1)

q m :

Saturation limit of the Langmuir equilibrium relation (kg kg−1)

R :

Ideal gas constant (=8.31441 J mol−1 K−1)

R i :

Radius of the tank opening (m)

R 0 :

Cylinder radius (m)

r :

Radial coordinate (m)

T :

Temperature (K)

T w :

Wall temperature (K)

t :

Time (s)

v:

[=υzezrer] Superficial velocity (m s−1)

z :

Axia coordinate (m)

γ :

Constant

ε :

Bed (interparticle) porosity

ε p :

Adsorbent (intraparticle) porosity

ε t :

[=ε+(1−ε)ε p] Total porosity

λe :

Effective thermal conductivity tensor (J K−1 m−1 s−1)

λ 0e :

Static contribution of the effective thermal conductivity tensor (J K−1 m−1 s−1)

λer :

radial component of the effective thermal conductivity tensor (J K−1 m−1 s−1)

λez :

axial component of the effective thermal conductivity tensor (J K−1 m−1 s−1)

λg :

Thermal conductivity of the gas (J K−1 m−1 s−1)

λs :

Thermal conductivity of the solid (J K−1 m−1 s−1)

μ :

Viscosity of the gas (kg m−1 s−1)

ρ b :

[=(1−ε)(1−ε p)ρ s] Packing (bed) density (kg m−3)

ρ s :

Density of the solid (kg m−3)

−:

Average value

∼:

Reference conditions

′:

Partial derivative with respect to time

end:

Conditions at the end of the charge/discharge

ext:

External gas

i :

Initial conditions

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Barbosa Mota, J.P., Saatdjian, E., Tondeur, D. et al. A simulation model of a high-capacity methane adsorptive storage system. Adsorption 1, 17–27 (1995). https://doi.org/10.1007/BF00704143

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