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One-Step Synthesis of Sulfur-Doped Nanoporous Carbons from Lignin with Ultra-High Surface Area, Sulfur Content and CO(2) Adsorption Capacity
Lignin is the second-most available biopolymer in nature. In this work, lignin was employed as the carbon precursor for the one-step synthesis of sulfur-doped nanoporous carbons. Sulfur-doped nanoporous carbons have several applications in scientific and technological sectors. In order to synthesize...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9822399/ https://www.ncbi.nlm.nih.gov/pubmed/36614794 http://dx.doi.org/10.3390/ma16010455 |
Sumario: | Lignin is the second-most available biopolymer in nature. In this work, lignin was employed as the carbon precursor for the one-step synthesis of sulfur-doped nanoporous carbons. Sulfur-doped nanoporous carbons have several applications in scientific and technological sectors. In order to synthesize sulfur-doped nanoporous carbons from lignin, sodium thiosulfate was employed as a sulfurizing agent and potassium hydroxide as the activating agent to create porosity. The resultant carbons were characterized by pore textural properties, X-ray photoelectron spectroscopy (XPS), X-ray diffraction (XRD), and scanning electron microscopy (SEM). The nanoporous carbons possess BET surface areas of 741–3626 m(2)/g and a total pore volume of 0.5–1.74 cm(3)/g. The BET surface area of the carbon was one of the highest that was reported for any carbon-based materials. The sulfur contents of the carbons are 1–12.6 at.%, and the key functionalities include S=C, S-C=O, and SO(x). The adsorption isotherms of three gases, CO(2), CH(4), and N(2), were measured at 298 K, with pressure up to 1 bar. In all the carbons, the adsorbed amount was highest for CO(2), followed by CH(4) and N(2). The equilibrium uptake capacity for CO(2) was as high as ~11 mmol/g at 298 K and 760 torr, which is likely the highest among all the porous carbon-based materials reported so far. Ideally adsorbed solution theory (IAST) was employed to calculate the selectivity for CO(2)/N(2), CO(2)/CH(4), and CH(4)/N(2), and some of the carbons reported a very high selectivity value. The overall results suggest that these carbons can potentially be used for gas separation purposes. |
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