Literature DB >> 16089380

Importance of structural and chemical heterogeneity of activated carbon surfaces for adsorption of dibenzothiophene.

Conchi O Ania1, Teresa J Bandosz.   

Abstract

The performance of various activated carbons obtained from different carbon precursors (i.e., plastic waste, coal, and wood) as adsorbents for the desulfurization of liquid hydrocarbon fuels was evaluated. To increase surface heterogeneity, the carbon surface was modified by oxidation with ammonium persulfate. The results showed the importance of activated carbon pore sizes and surface chemistry for the adsorption of dibenzothiophene (DBT) from liquid phase. Adsorption of DBT on activated carbons is governed by two types of contributions: physical and chemical interactions. The former include dispersive interactions in the microporous network of the carbons. While the volume of micropores governs the amount physisorbed, mesopores control the kinetics of the process. On the other hand, introduction of surface functional groups enhances the performance of the activated carbons as a result of specific interactions between the acidic centers of the carbon and the basic structure of DBT molecule as well as sulfur-sulfur interactions.

Entities:  

Year:  2005        PMID: 16089380     DOI: 10.1021/la050772e

Source DB:  PubMed          Journal:  Langmuir        ISSN: 0743-7463            Impact factor:   3.882


  3 in total

1.  Phenolic resin-derived activated carbon-supported divalent metal as efficient adsorbents (M-C, M=Zn, Ni, or Cu) for dibenzothiophene removal.

Authors:  Chi He; Gaoshan Men; Bitao Xu; Jin Cui; Jinglian Zhao
Journal:  Environ Sci Pollut Res Int       Date:  2016-10-18       Impact factor: 4.223

2.  Evaluation of adsorptive desulfurization performance and economic applicability comparison of activated carbons prepared from various carbon sources.

Authors:  Kun Chen; Weining Li; Bernard Wiafe Biney; Zhuo Li; Jiahua Shen; Zongxian Wang
Journal:  RSC Adv       Date:  2020-11-05       Impact factor: 4.036

3.  Adsorption and Desulfurization Mechanism of Thiophene on Layered FeS(001), (011), and (111) Surfaces: A Dispersion-Corrected Density Functional Theory Study.

Authors:  Nelson Y Dzade; Nora H de Leeuw
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2017-11-28       Impact factor: 4.126

  3 in total

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