Table 3. Equilibrium and Thermodynamic Parameters for the Sorption of MB by Zn@PCNFs.
T (K) | ΔG (kJ·mol–1) | ΔH (kJ·mol–1) | ΔS (kJ·mol–1·K–1) | R2 |
---|---|---|---|---|
323.15 | –8.20 ± 0.35 | 57.64 ± 3.96 | 0.20 ± 0.01 | 0.991 |
313.15 | –5.61 ± 0.20 | |||
303.15 | –4.02 ± 0.20 | |||
293.15 | –1.94 ± 0.08 |