Table 1 Physicochemical parameters derived from nitrogen physisorption and XRD data for different samples (d 100 is the interplanar spacing of the hexagonal structure; a 0 represents the pore-to-pore distance of the hexagonal structure)
Samples | d 100 (nm) | a 0 (nm) | S BET (m2/g) | Pore diameter (nm) | Pore volume (cm3/g) |
---|---|---|---|---|---|
S0 | 10.6 | 12.2 | 812.5 | 6.43 | 0.98 |
S1 | 9.9 | 11.4 | 698.1 | 6.19 | 0.89 |
S2 | 10.1 | 11.7 | 584.8 | 6.13 | 0.80 |
S4 | 10.3 | 11.9 | 509.3 | 6.06 | 0.73 |