Core–shell ZnO@ZIF-8-derived nitrogen-doped carbon nanotubes for the effective removal of methyl orange

The nitrogen-doped carbon nanotubes (NC) are synthesized via pyrolysis of zeolitic imidazolate framework-8 (ZIF-8) coated on ZnO nanorods, followed by acid etching. Morphological studies reveal that the NC shows a porous, tube-like structure with a diameter of 194 nm. The ZIF-8 template on the ZnO nanorods forms thin, shell-like layers surrounding the core ZnO. X-ray diffraction (XRD) analysis reveals the amorphous structure of NC, while FTIR/XPS spectra affirm nitrogen doping, Zn-N interaction in ZnO@ZIF-8, and the N-C environment in NC. The BET surface areas for ZnO@ZIF-8, ZnO@NC, and NC are 724.81 ± 12.77, 638.92 ± 1.29, and 787.11 ± 4.26 m 2 g −1 , respectively. ZnO@NC and NC successfully removed MO at concentrations of 10 and 20 mg L −1 , achieving equilibrium adsorption capacities of 50.23 and 100.50 mg g −1 , respectively. The optimum conditions for ZnO@NC and NC were a pH of 6, a contact time of 60 min, and an adsorbent dosage of 0.2 g L −1 , respectively. The high correlation coefficient R 2 (0.9983) from the Langmuir isotherm indicated monolayer adsorption on NC with the maximum adsorption capacity (q max = 126.58 mg g −1 ). NC followed pseudo-second-order kinetics with a high R 2 (0.999), substantiating the chemical interaction between the NC surface and MO. ZnO@NC showed chemical adsorption, while NC underwent physical and chemical adsorption, as identified through the isotherm (D-R) and kinetic (Elovich) models. The results show that NC proves a large BET surface area, a tubular structure, heterogeneous nitrogen-doped carbon, and abundant mesoporous channels that beneficially facilitate effective MO adsorption. • The NC was generated via pyrolysis of ZnO@ZIF-8, followed by acid etching. • Abundant mesopores in NC have a BET surface area of 787.11 ± 4.26 m 2 g −1 . • The adsorption capacity (q e ) of NC for methyl orange (MO) is 100.50 mg g −1 . • NC exhibits a uniform, sole rate-limiting intraparticle MO diffusion (IPD model). • NC presents both sorption, as evidenced by the D-R and the Elovich kinetics.

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Publication Details

Journal
Water Cycle
Published
2025-01-01
DOI
https://doi.org/10.1016/j.watcyc.2025.04.004
Citations
4
Primary Topic
Gas Sensing Nanomaterials and Sensors
Type
article
Field-Weighted Citation Impact
2.92
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article

Core–shell ZnO@ZIF-8-derived nitrogen-doped carbon nanotubes for the effective removal of methyl orange

Hiroshi Uyama, Deepak Verma, Karthikeyan Chandrasekaran, Manunya Okhawilai
4 citations
Water Cycle
Gas Sensing Nanomaterials and Sensors
2.92
article

Core–shell ZnO@ZIF-8-derived nitrogen-doped carbon nanotubes for the effective removal of methyl orange

Hiroshi Uyama, Deepak Verma, Karthikeyan Chandrasekaran, Manunya Okhawilai
article en
4 citations

Abstract

The nitrogen-doped carbon nanotubes (NC) are synthesized via pyrolysis of zeolitic imidazolate framework-8 (ZIF-8) coated on ZnO nanorods, followed by acid etching. Morphological studies reveal that the NC shows a porous, tube-like structure with a diameter of 194 nm. The ZIF-8 template on the ZnO nanorods forms thin, shell-like layers surrounding the core ZnO. X-ray diffraction (XRD) analysis reveals the amorphous structure of NC, while FTIR/XPS spectra affirm nitrogen doping, Zn-N interaction in ZnO@ZIF-8, and the N-C environment in NC. The BET surface areas for ZnO@ZIF-8, ZnO@NC, and NC are 724.81 ± 12.77, 638.92 ± 1.29, and 787.11 ± 4.26 m 2 g −1 , respectively. ZnO@NC and NC successfully removed MO at concentrations of 10 and 20 mg L −1 , achieving equilibrium adsorption capacities of 50.23 and 100.50 mg g −1 , respectively. The optimum conditions for ZnO@NC and NC were a pH of 6, a contact time of 60 min, and an adsorbent dosage of 0.2 g L −1 , respectively. The high correlation coefficient R 2 (0.9983) from the Langmuir isotherm indicated monolayer adsorption on NC with the maximum adsorption capacity (q max = 126.58 mg g −1 ). NC followed pseudo-second-order kinetics with a high R 2 (0.999), substantiating the chemical interaction between the NC surface and MO. ZnO@NC showed chemical adsorption, while NC underwent physical and chemical adsorption, as identified through the isotherm (D-R) and kinetic (Elovich) models. The results show that NC proves a large BET surface area, a tubular structure, heterogeneous nitrogen-doped carbon, and abundant mesoporous channels that beneficially facilitate effective MO adsorption. • The NC was generated via pyrolysis of ZnO@ZIF-8, followed by acid etching. • Abundant mesopores in NC have a BET surface area of 787.11 ± 4.26 m 2 g −1 . • The adsorption capacity (q e ) of NC for methyl orange (MO) is 100.50 mg g −1 . • NC exhibits a uniform, sole rate-limiting intraparticle MO diffusion (IPD model). • NC presents both sorption, as evidenced by the D-R and the Elovich kinetics.

Water CycleVol. 6
Chulalongkorn University (TH), The University of Osaka (JP)
Openalex Percentile: Top 9%
Gas Sensing Nanomaterials and Sensors
2.92
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