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. 2021 Oct 29;6(44):29675–29684. doi: 10.1021/acsomega.1c04048

Table 1. Kinetic Parameters of Adsorption for Uranium in Pseudo-First-Order and Pseudo-Second-Order Models.

    pseudo-first-order
pseudo-second-order
Ce (ppm) Qe (mg·g–1) Qe, cal (mg·g–1) k1 × 10–2 (h–1) R2 Qe, cal (mg·g–1) k2 × 10–4 (g·mg–1·h–1) R2
2 66.10 69.47 7.3 0.8844 66.94 5.10 0.9641
8 300.81 308.22 3.0 0.9652 304.80 1.04 0.9861
32 712.00 740.33 3.7 0.9755 715.41 0.64 0.9945