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. 2013 Aug 29;8(8):e72475. doi: 10.1371/journal.pone.0072475

Table 4. Parameters of double adsorption site model.

double adsorption site model
m/V(g·L−1) C2/C0 ec1/C0 k·b R2
1 128.23 −25.71 −220.12 0.9698
0.5 1.12×107 −1.12×107 0.9523
0.25 1.72 125.31 53.38 0.9786
0.1 −3.39 184.26 31.84 0.9555