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. 2020 Jun 17;10:9788. doi: 10.1038/s41598-020-66540-6

Table 2.

Non-linear form of Kinetic, isotherm, and thermodynamic equations and their parameters.

Eq. Kinetic equations
5 PFO Qt=Qe,cal.(1ek1t)

Qe,cal.: the calculated adsorption capacity at any time t (mg g−1)

k1: the PFO rate constant of adsorption (min−1)

6 PSO Qt=Qe,cal.2k2t1+Qe,cal.k2t k2: the PSO rate constant of adsorption (g mg−1 min−1)h(h=Qe,cal.2k2): the initial adsorption rate (mg g−1 min−1)
7 Elovich Qt=1βln(αβ)t α: the initial adsorption rate (mg g−1 min−1)β: kinetic parameter related to the activation energy for chemisorption and extent of surface coverage (g mg−1)
8 IPD Qt=kIPDt0.5+C kIPD: intra-particle diffusion rate constant (mg g−1 min−0.5)C: intra-particle diffusion constant related to the thickness of the boundary layer (mg g−1)
Isotherm equations
9 Langmuir Qe=Qm,cal.KLCe1+KLCe

Qm,cal.: the theoretical maximum adsorption capacity (mg g−1)

KL: the Langmuir equilibrium constant (L mg−1)

RL (RL=[1/(1+KLCe)]): the separation factor (−)

10 Freundlich Qe=KFCe1/n

KF: Freundlich constant ((mg g−1) (L mg−1)1/n)

n: adsorption intensity (−)

11 R-P Qe=KRPCe1+αRPCeg

KR−P: Redlich-Peterson isotherm constant (L g−1)

αR−P: Redlich-Peterson isotherm constant (mg L−1)g

g: Redlich-Peterson isotherm binding constant (0 < g < 1)

Thermodynamic equations
12 Keo=1000KLMW[adsorbate]oγ

Keo: thermodynamic equilibrium constant (−)

MW: the molecular weight of the adsorbate (g mol−1)

[absorbate]°: the unitary standard concentration of the adsorbate (1 mol L−1)

γ: the coefficient of activity (−)

13 lnKeo=ΔHads.oR1T+ΔSads.oT

R: the universal gas constant (J mol−1 k−1)

ΔHads.o: standard enthalpy changes of adsorption (kJ mol−1)

ΔSads.o: standard entropy changes of adsorption (J mol−1 K−1)

14 ΔGads.o=ΔHads.oTΔSads.o ΔGads.o: standard Gibbs free changes of adsorption (kJ mol−1)