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. 2022 Sep 2;12(17):3049. doi: 10.3390/nano12173049
C0 = concentrations of benzene and toluene in mg L−1 at the start
Ce = concentrations of benzene and toluene in mg L−1 at equilibrium
V = benzene and toluene volume at mL
m = Fe3O4@ZIF-8 masses in mg
KL = (L mg−1) is the Langmuir adsorption constant
KF = Freundlich constant (L g−1)
n = heterogeneity factor (If the value of n < 1, the adsorption is a chemical process; if n > 1, then it is a physical process).
qe = adsorption capacity at equilibrium
qm = maximum adsorption capacity
RL = dimensionless separation factor
The values of RL show whether the biosorption process is irreversible (RL = 0), linear (RL = 1), favorable (0 < RL < 1) or undesirable (RL > 1)
ΔG° = Gibbs free energy (kJ mol−1)
ΔS° = entropy (kJ mol−1 K−1)
ΔH° = enthalpy (kJ mol−1)
K1 = equilibrium rate constant for pseudo-first order kinetics (PFO) (1.min−1)
K2 = equilibrium rate constant for pseudo-second order kinetics (PSO) (g mg−1 minmg)
Kb =Intra-Particle Diffusion (IPD) rate constant (mg g−1 min−1/2)
C= thickness of the boundary layer
β= D-R isotherm constant (mol2 kJ−2)
ε= Polanyi potential
E = The adsorption energy (kJ.mol−1)
KT = constant of equilibrium binding (L.mg−1)
B = Temkin constant associated with the heat of adsorption (J/mol)
D-R = Dubinin-Radushkevich
XRD = X-ray Powder Diffraction
FTIR= Fourier Transform Infrared Spectrometer
SEM = Scanning electron microscope
TEM = Transmission Electron Microscope
VSM = Vibrating Sample Magnetometer
BET = Brunauer–Emmett–Teller
MOF = Metal-organic framework