|
Material constants and kinetic parameters used in the simulation [15] |
||
| Parameter |
Value |
|
|
|
||
| k0 |
Standard rate constant |
1.5 × 10-3 (m/s) |
| εB |
Association factor |
2.6 |
| α |
Charge transfer coefficient |
0.5 |
| T |
Absolute temperature |
298 (K) |
| μ |
Viscosity |
1.1 (cP) |
| VA |
Molar volume |
0.1176 (m3/mol) |
| rp |
Pore radius |
200 × 10-9 (m) |
| L |
Pore length |
5 × 10-6 (m) |
| k |
Surface reaction rate constant |
5 × 10-4, 5 × 10-5, 5 × 10-7 (m/s) |
| MB |
Molecular weight of water |
18 |
| R |
Gas constant |
8.31 (J/K. mol) |
| F |
Faraday constant |
9.648 × 104 (C/mol) |
| DF |
Diffusivity of ferro- and ferri-cyanide |
8 ×10-10m2/s |
Anandan et al. Journal of Biological Engineering 2007 1:5 doi:10.1186/1754-1611-1-5 |
||