Table 3.
Pore structure parameters of DA, APTMS-DA, ETP-DA, and ETP- APTMS-DA, derived from N2 adsorption–desorption isotherms
| Samples | DA | APTMS-DA | ETP-DA | ETP-APTMS-DA |
|---|---|---|---|---|
| SA (m2g−1) | 21.29 | 9.26 | 6.06 | 2.38 |
| PV (cm2g−1) | 0.06 | 0.04 | 0.03 | 0.01 |
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