Synthesis of Highly Porous Lignin-Sulfonate Sulfur-Doped Carbon for Efficient Adsorption of Sodium Diclofenac and Synthetic Effluents

Author:

dos Reis Glaydson S.1ORCID,Conrad Sarah2ORCID,Lima Eder C.34ORCID,Naushad Mu.4ORCID,Manavalan Gopinathan1ORCID,Gentili Francesco G.1,Dotto Guilherme Luiz5ORCID,Grimm Alejandro1ORCID

Affiliation:

1. Department of Forest Biomaterials and Technology, Biomass Technology Centre, Swedish University of Agricultural Sciences, SE-901 83 Umeå, Sweden

2. Division of Geosciences and Environmental Engineering, Luleå University of Technology, SE-971 87 Luleå, Sweden

3. Institute of Chemistry, Federal University of Rio Grande do Sul (UFRGS), Porto Alegre 91501-970, RS, Brazil

4. Department of Chemistry, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451, Saudi Arabia

5. Research Group on Adsorptive and Catalytic Process Engineering (ENGEPAC), Federal University of Santa Maria, Av. Roraima, 1000-7, Santa Maria 97105-900, RS, Brazil

Abstract

Herein, a novel sulfur-doped carbon material has been synthesized via a facile and sustainable single-step pyrolysis method using lignin-sulfonate (LS), a by-product of the sulfite pulping process, as a novel carbon precursor and zinc chloride as a chemical activator. The sulfur doping process had a remarkable impact on the LS-sulfur carbon structure. Moreover, it was found that sulfur doping also had an important impact on sodium diclofenac removal from aqueous solutions due to the introduction of S-functionalities on the carbon material’s surface. The doping process effectively increased the carbon specific surface area (SSA), i.e., 1758 m2 g−1 for the sulfur-doped and 753 m2 g−1 for the non-doped carbon. The sulfur-doped carbon exhibited more sulfur states/functionalities than the non-doped, highlighting the successful chemical modification of the material. As a result, the adsorptive performance of the sulfur-doped carbon was remarkably improved. Diclofenac adsorption experiments indicated that the kinetics was better described by the Avrami fractional order model, while the equilibrium studies indicated that the Liu model gave the best fit. The kinetics was much faster for the sulfur-doped carbon, and the maximum adsorption capacity was 301.6 mg g−1 for non-doped and 473.8 mg g−1 for the sulfur-doped carbon. The overall adsorption seems to be a contribution of multiple mechanisms, such as pore filling and electrostatic interaction. When tested to treat lab-made effluents, the samples presented excellent performance.

Funder

Interreg Aurora

Swedish Research Council Formas

Kempe Foundation

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação de Amparo a Pesquisa do Estado do Rio Grande do Sul (FAPERGS) from Brazil for grants

Publisher

MDPI AG

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