TY - JOUR
T1 - Inorganic arsenic species removal from water using bone char
T2 - A detailed study on adsorption kinetic and isotherm models using error functions analysis
AU - Alkurdi, Susan S.A.
AU - Al-Juboori, Raed
AU - Bundschuh, Jochen
AU - Bowtell, Les
AU - Marcuk, Alla
PY - 2021/3/5
Y1 - 2021/3/5
N2 - The removal of inorganic arsenic (As) species from water using bone char pyrolyzed at 900 °C was investigated. Results revealed that the Sips model resulted in the best As(III) experimental data fit, while As(V) data was best represented by the Langmuir model. The adsorption rate and mechanisms of both As species were investigated using kinetic and diffusional models, respectively. At low As(III) and As(V) concentrations of 0.5 and 2.5 mg/L, the removal was due to intra-particle interactions and pore diffusion following Pseudo-first-order kinetics. However, at higher concentrations of 5 and 10 mg/L, the pore diffusion mechanism was ineffective, and the adsorption was best described by Pseudo-second-order and Elovich models. The goodness of the fit of linearized and nonlinear forms of all models against experimental data was tested using thorough error function analysis. Nonlinear regressions produced lower error values, so they were utilized to calculate the parameters of the models. The changes in bone char surface chemistry were examined using FTIR and Energy-dispersive X-ray spectroscopy (EDS). Arsenic oxide and complexes with metals were the confirmed immobilized forms of As on the bone-char surface. To the authors’ knowledge, this study is the first attempt at As(III) adsorption analysis using bone char.
AB - The removal of inorganic arsenic (As) species from water using bone char pyrolyzed at 900 °C was investigated. Results revealed that the Sips model resulted in the best As(III) experimental data fit, while As(V) data was best represented by the Langmuir model. The adsorption rate and mechanisms of both As species were investigated using kinetic and diffusional models, respectively. At low As(III) and As(V) concentrations of 0.5 and 2.5 mg/L, the removal was due to intra-particle interactions and pore diffusion following Pseudo-first-order kinetics. However, at higher concentrations of 5 and 10 mg/L, the pore diffusion mechanism was ineffective, and the adsorption was best described by Pseudo-second-order and Elovich models. The goodness of the fit of linearized and nonlinear forms of all models against experimental data was tested using thorough error function analysis. Nonlinear regressions produced lower error values, so they were utilized to calculate the parameters of the models. The changes in bone char surface chemistry were examined using FTIR and Energy-dispersive X-ray spectroscopy (EDS). Arsenic oxide and complexes with metals were the confirmed immobilized forms of As on the bone-char surface. To the authors’ knowledge, this study is the first attempt at As(III) adsorption analysis using bone char.
KW - arsenic
KW - kinetic models
KW - isotherm models
KW - bone char
UR - http://www.scopus.com/inward/record.url?scp=85095586070&partnerID=8YFLogxK
U2 - 10.1016/j.jhazmat.2020.124112
DO - 10.1016/j.jhazmat.2020.124112
M3 - Article
AN - SCOPUS:85095586070
SN - 0304-3894
VL - 405
JO - Journal of Hazardous Materials
JF - Journal of Hazardous Materials
M1 - 124112
ER -