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log)log(  tkqqq Effective removal of Pb from oral medical wastewater via an activated three-dimensional framework carbon (3D AFC) Support Information

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Effective removal of Pb

2+

from oral medical wastewater via an activated three- dimensional framework carbon (3D AFC)

Fuxiang Song1,2,¥, Na Wang1,2,¥, Zezhou Hu2, Zhen Zhang1, Xiaoxue Mai2, Weibo Jie2,*, Liu Bin1,2,*

1, ¥.School of Nuclear Science and Technology of Lanzhou University, Gansu, Lanzhou, 730000, China.

2, ¥.School/Hospital of Stomatology of Lanzhou University, Gansu, Lanzhou, 730000, China.

Corresponding author: Fuxiang Song, e-mail: songfx09@163.com; liubkq@lzu.edu.cn

¥These authors and institutions have equally contribution to this paper.

The effect of contact time on adsorption

The pseudo-first-order equation was adopted to simulate the adsorption process of Pb2+ on 3D AFC, and the equation is as follow:

t k q q

q

e

) log

e 1

log(   

(1)

where q and qe are the adsorption capacity of the adsorbate on the adsorbent before and after reaching equilibrium, respectively (mg/g or mol/g), k1 is the constant for the pseudo-first-order model (h–1).

Table S1 Critical parameters for the pseudo-first-order model for Pb2+ adsorption on 3D AFC.

Pseudo-first-order rate

qe (mmol/g) K1(h–1) R2

1.51 0.056 0.844

Fig. S1 The kinetic model fitted adsorption property of Pb2+ by pseudo-first-order model. m/V=0.4 g/L, [Pb2+]0=4.8×10-4 mol/L, pH=5.5±0.1, I=0.001 mol/L NaCl, T=25.

(2)

Adsorption isotherm

Langmuir model was used to describe the adsorption reaction on 3D AFC, the equation is as follow:

e L

e e L

C K

C K q q

  1

max

(2)

max max

1 1

q C K q q C

L e e

e

 

(3)

where qe (mg/g) represents the adsorption capacity at equilibrium, Ce (mg/L) represents the equilibrium Pb2+ concentration, KL represents the adsorption-energy-related Langmuir constant (L/mg), qmax

represents the maximum adsorption capacity of the adsorbate (mg/g), and KF (mg/g) and n are the adsorption capacity and adsorption strength, respectively.

Table S2 Adsorption constants for the Freundlich and Langmuir models.

Freundlich model Langmuir model

KF n R2 qmax (mg/g) KL (g/mg) R2

24.434 2.983 0.9444 243.9 0.0226 0.8647

Fig. S2 The Langmuir model fitted the adsorption isotherms of Pb2+. m/V=0.4 g/L, [Pb2+]0=4.8×10-4 mol/L, pH=5.5±0.1, I=0.001 mol/L NaCl, T=25.

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