The batch adsorption of 2,4-dichlorophenol from aqueous solution onto mesoporous activated carbon was investigated for a range of initial concentrations of 50 to 1000 mg/ L, at constant temperature of 293 K. The experimental adsorption isotherms were analyzed with two and three parameters models (i.e., Freundlich, Langmuir, Langmuir-Freundlich, and Brouers-Sotolongo models). The non-linear fitting method was employed for estimating the isotherm parameters. The standard statistical tools were used to check the accuracy of the fit measure, namely: the coefficient of determination R2, the adjusted coefficient of determination Adj- R2, the residual sum of squares RSS (or chi-square function χ2), and reduced chi-square Red- χ2. The analysis of all the isotherms found that the Brouers-Sotolongo model shows higher correlation coefficients of R2 and Adj-R2 values and lower values of RSS and Red-χ2. Also, the Brouers-Sotolongo model shows a maximum adsorption capacity qm of 50.46 mg/g, which is very close to the experimental data (48.123 mg/g) value. The adsorption process was mainly physical adsorption on heterogeneous surfaces. The heterogeneous surface of activated carbon was confirmed by FT-IR analysis, the Boehm method, and pHPZC, as presented in our previous studies. The interactions between 2,4 DCP and GAC are mostly a type of dispersion effect between the π electrons in the aromatic ring of the phenolic compound and the π electrons in the structure of the GAC adsorbent. Also, electrostatic attractions may occur between the π electrons in the aromatic rings of 2,4 DCP and the positive surface of the GAC.
SM AnisuzzamanCollin G. JosephMintshe Tan
Zou XuequanXian‐Kai WanHuixiang ShiDahui Wang
Sharon Shui Yee LeungW.H. CheungGordon McKay
Eun-Jeong CheongAkira YuasaFusheng LiYbshihiko Matsui