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Synthesis of silver sulfide modified carbon materials for adsorptive removal of dibenzothiophene in n-hexane
被引:17
|作者:
Nazal, Mazen K.
[1
,2
]
Khaled, Mazen
[1
]
Aljundi, Isam H.
[3
,4
]
Atieh, Muataz
[5
]
Oweimreen, Ghassan A.
[1
]
Abulkibash, Abdalla M.
[1
]
机构:
[1] KFUPM, Chem Dept, Dhahran 31261, Saudi Arabia
[2] KFUPM, CEW, Dhahran, Saudi Arabia
[3] KFUPM, Chem Engn Dept, Dhahran, Saudi Arabia
[4] KFUPM, CENT, Dhahran, Saudi Arabia
[5] Qatar Fdn, Qatar Environm & Energy Res Inst, Doha, Qatar
关键词:
Sulfur removal;
adsorption;
carbon nanotube;
graphene oxide;
nanoparticles;
IMPREGNATED ACTIVATED CARBONS;
ULTRA-DEEP DESULFURIZATION;
DIESEL FUEL;
THIOPHENIC COMPOUNDS;
SURFACE-CHEMISTRY;
HYDROGEN-PEROXIDE;
NONLINEAR METHODS;
BENZOTHIOPHENE;
NANOTUBES;
OXIDATION;
D O I:
10.1080/09593330.2017.1284269
中图分类号:
X [环境科学、安全科学];
学科分类号:
08 ;
0830 ;
摘要:
Carbon nanotube (CNT) and graphene oxide (GO) as common nanostructures were modified with silver sulfide (Ag2S) using chemical vapor deposition. The raw and modified materials were tested for the removal of Dibenzothiophene (DBT) from a model fuel in batch mode adsorption experiments. The maximum adsorption capacities of DBT were 52.18 and 49.65 mg g(-1), using CNT-Ag2S and GO-Ag2S, respectively. The adsorption isotherm was modeled using Freundlich, Langmuir and Temkin models using linear and non-linear regression. The squared correlation coefficient (R-2) and HYBRID error function were used to determine the best adsorption model. IR spectroscopy was used to study the DBT adsorption mechanism, and it was found that the DBT molecules lie flat on the surface of the developed adsorbents. Significant improvement was achieved in the adsorption of DBT using CNT-Ag2S and GO-Ag2S, where the maximum adsorption capacity increased by 127% and 117% respectively, which indicates a stronger interaction between DBT and the modified adsorbents.
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页码:2949 / 2963
页数:15
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