Utilization of alkali-activated dolomite waste toward the fabrication of an effective adsorbent: Experimental study and statistical physics formalism for the removal of methylene blue and crystal violet

被引:14
|
作者
Elshimy, Ahmed S. [1 ]
Abdel-Gawwad, Hamdy A. [2 ]
Al-Dossari, M. [3 ]
Abd EL-Gawaad, N. S. [3 ]
Bonilla-Petriciolet, Adrian [4 ]
Badawi, Michael [5 ]
Mobarak, Mohamed [6 ]
Lima, Eder C. [7 ,8 ]
Selim, Ali Q. [1 ]
Seliem, Moaaz K. [1 ]
机构
[1] Beni Suef Univ, Fac Earth Sci, Bani Suwayf 62511, Egypt
[2] Housing & Bldg Natl Res Ctr HBRC, Raw Bldg Mat & Proc Technol Res Inst, Cairo, Egypt
[3] King Khalid Univ, Fac Sci, Dept Phys, Abha 62529, Saudi Arabia
[4] Inst Tecnol Aguascalientes, Aguascalientes 20256, Mexico
[5] Univ Lorraine, Lab Phys & Chim Theor, UMR 7019 CNRS, Nancy, France
[6] Beni Suef Univ, Fac Sci, Phys Dept, Bani Suwayf 62511, Egypt
[7] Fed Univ Rio Grande Sul UFRGS, Sch Engn, Postgrad Program Mine & Mat Engn PPGE3M, Ave Bento Goncalves 9500, Porto Alegre, RS, Brazil
[8] Fed Univ Rio Grande Sul UFRGS, Inst Chem, Ave Bento Goncalves 9500,Postal Box 15003, BR-91501970 Porto Alegre, RS, Brazil
关键词
Dolomite waste; Alkali activation; Basic dyes; Statistical physics; Mechanism; ASH-BASED GEOPOLYMER; POTENTIAL ADSORBENT; FE3O4; NANOPARTICLES; ADSORPTIVE REMOVAL; EFFICIENT REMOVAL; AQUEOUS-SOLUTION; SPHERES; CR(VI); ORANGE; DYE;
D O I
10.1016/j.jpcs.2023.111442
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This study reports a potential valorization strategy for carbonate-rich dolomite waste (DW), which is mainly composed of calcite (CaCO3) and dolomite CaMg(CO3)2 minerals, to prepare an alkali-activated adsorbent (AADW). The activation process was easily performed by mixing sodium silicate (7.5 wt% Na2O) with DW at room temperature. The developed adsorbent was characterized using XRD, FTIR, TGA, DTG, FESEM, EDX, and zeta potential methods and employed to remove methylene blue (MB) and crystal violet (CV). The formation of a highly-crystalline calcium silicate hydrate phase with effective adsorption sites was mainly attributed to calcite. The pseudo-first-order (PFO) and the Freundlich equations were the best-fitted models used to explore the uptake of CV and MB. Theoretical calculations were considered to support the set-up/management of the CV and MB adsorption processes performed at 25, 40, and 50 degrees C. A double layer model with two energies was the best option to analyze these adsorption systems and it was found that the removal of CV and MB was controlled by parallel and non-parallel orientations. The adsorption capacities (Qsat) ranged from 343.0 to 442.1 mg/g for MB and 396.8-466.0 mg/g for CV, and the density of the AADW functional groups affected this parameter. Finally, the adsorption energies were <40 kJ/mol where physical interactions could be involved.
引用
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页数:13
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