|
|
specific heat (J·kg−1·K−1); |
|
|
catalytic pellets diameter (m); |
|
|
internal shell/tube diameter for MR and SR respectively (m); |
|
|
outside shell/tube diameter for MR and SR respectively (m); |
|
|
diffusion pre-exponential factor (m2·s−1); |
|
|
activation energy for hydrogen permeation through metallic membranes (J·mol−1); |
|
|
activation energy for the diffusion of hydrogen atoms (J·mol−1); |
|
|
rate of production of hydrogen (mol·m−1·s−1); |
|
|
rate of permeation of hydrogen (mol·m−1·s−1); |
|
f
|
friction factor; |
|
|
mass transfer coefficient (kmol·h−1·m−2); |
|
|
overall mass transfer coefficient (kmol·h−1·m−2); |
|
GHSV
|
gas hourly space velocity (h−1); |
|
|
convective heat transfer coefficient in packed bed (J· m−1·s−1·k−1); |
|
|
internal shell diameter (m); |
|
|
internal tube diameter (m); |
|
|
hydrogen molar flux (mol·m−2·s) |
|
|
thermal conductivity of tube (J·s−1·m−1·K−1); |
|
|
thermal conductivity of catalyst (J·s−1·m−1·K−1); |
|
|
steam reformer reaction rate constant; |
|
|
water gas shift reaction rate constant; |
|
|
overall steam reformer reaction rate constant; |
|
|
steam reformer equilibrium constant (bar2); |
|
|
water gas shift equilibrium constant; |
|
|
overall steam reformer equilibrium constant (bar2); |
|
|
carbon monoxide adsorption equilibrium constant; |
|
|
methane adsorption equilibrium constant; |
|
|
hydrogen adsorption equilibrium constant; |
|
|
steam adsorption equilibrium constant; |
|
|
average hydrogen permeance (kmol· h−1·m−2·bar−0.5); |
|
|
reactor, membrane geometrical length (m); |
|
|
outside shell diameter (m); |
|
|
outside tube diameter (m); |
|
|
operating pressure (bar); |
|
|
carbon monoxide partial pressure (bar); |
|
|
methane partial pressure (bar); |
|
|
carbon dioxide partial pressure (bar); |
|
|
steam partial pressure (bar); |
|
|
hydrogen partial pressure (bar); |
|
|
permeability pre-exponential factor (kmol·h−1·m−1·bar−0.5); |
|
|
hydrogen permeability (kmol·h−1·m−1·bar−0.5); |
|
|
steam reformer reaction rate (mol·kgc−1·s−1); |
|
|
water gas shift reaction rate (mol·kgc−1·s−1); |
|
|
overall steam reformer reaction rate (mol·kgc−1·s−1); |
|
|
rate of disappearance of i-th reactions (kmoli-th·kgc−1·h−1); |
|
|
rate of disappearance of methane (kmolCH4·kgc−1·h−1); |
|
|
rate of production of carbon dioxide (kmolCH4·kgc−1·h−1); |
|
|
rate of production of hydrogen (kmolCH4·kgc−1·h−1); |
|
|
Reynolds number; |
|
S/C
|
steam to carbon ratio; |
|
|
operating temperature (K); |
|
|
tube wall temperature (K); |
|
|
superficial velocity of gas mixture (m3·m−2·s−1); |
|
|
overall mass transfer coefficient (J·m−2·K−1·s−1); |
|
|
methane conversion; |
|
|
carbon dioxide yield; |
|
Apices and Subscripts
|
|
|
relative to the catalyst; |
|
LI
|
relative to the left interface in the film theory; |
|
M
|
relative to the membrane; |
|
ML
|
logarithm mean; |
|
P
|
relative to permeate side; |
|
|
relative to the retentate side; |
|
|
relative to the right interface in the film theory; |
|
r
|
relative to reactor; |
|
|
relative to the shell-side; |
|
t
|
relative to tube-side; |
|
|
axial coordinates of mass/heat/momentum balances; |
|
Greek Letters
|
|
|
void fraction of the bed; |
|
|
membrane thickness, (m); |
|
|
molar enthalpy of i-th reactions (J·mol−1); |
|
|
standard enthalpy of the surface dissociation reaction (J·mol−1); |
|
|
entropy change of the dissociation reaction (J·mol−1·K−1); |
|
|
efficiency factor of i-th reactions; |
|
|
methane efficiency factor; |
|
|
carbon dioxide efficiency factor; |
|
|
density of gas mixture (kg·m−3); |
|
|
density of catalytic bed (kgc·m−3); |
|
Ω
|
cross section of the reactor (m3) |