研究目的
To develop a high-activity mesoporous carbon nitride nanosphere photocatalyst for visible-light-driven degradation of pollutants, addressing the limitations of existing photocatalysts such as poor photoactivity and charge recombination.
研究成果
The MCNS photocatalyst exhibits superior visible-light activity due to its high surface area, abundant cyano groups, narrow band gap, and efficient charge separation, achieving 14.7 times higher BPA degradation than bulk g-C3N4. It shows good stability, making it promising for environmental remediation. Future work should explore broader applications and scalability.
研究不足
The study focuses on a specific photocatalyst (MCNS) and model pollutant (BPA); scalability and real-world application in diverse environmental conditions were not extensively tested. The synthesis method may involve complex steps and use of hazardous chemicals like NH4HF2.
1:Experimental Design and Method Selection:
The study employed a hard template synthesis method using SiO2 nanospheres as templates to fabricate mesoporous carbon nitride nanospheres (MCNS) through incomplete polycondensation of cyanamide during thermal polymerization. This method was chosen to introduce cyano groups and enhance surface properties. Theoretical calculations using density functional theory (DFT) were conducted to understand the mechanisms.
2:Sample Selection and Data Sources:
The photocatalysts synthesized included MCNS, nanosheet g-C3N4 (NS C3N4), and bulk g-C3N4. Bisphenol A (BPA) was used as a model pollutant. Materials were sourced from commercial suppliers (e.g., Tokyo Chemical Industry, Sinopharm Chemical Reagent).
3:Bisphenol A (BPA) was used as a model pollutant. Materials were sourced from commercial suppliers (e.g., Tokyo Chemical Industry, Sinopharm Chemical Reagent). List of Experimental Equipment and Materials:
3. List of Experimental Equipment and Materials: Equipment included SEM (QUANTA FEG 250), TEM (Tecnai G2 F20 S-TWIN), XRD (Bruker D8), XPS (ESCALAB 250 XI), FTIR (Thermo Nicolet), BET surface area analyzer (Micromeritics ASAP 2020), potentiostat (CHI 760D), UV-vis DRS (Shimadzu Solid 3700), xenon lamp (BL-GHX-Xe-300), HPLC (Waters 2695), TOC analyzer (liquic TOC II). Materials included cyanamide, TEOS, ethanol, ammonia, HCl, NH4HF2, BPA, TBA, AO.
4:Experimental Procedures and Operational Workflow:
Synthesis involved preparing SiO2 templates, mixing with cyanamide, thermal polymerization at 550°C in N2, removal of silica with NH4HF2, and freeze-drying. Characterization included SEM, TEM, XRD, XPS, FTIR, BET, electrochemical measurements, and photocatalytic tests with BPA degradation under visible light. DFT calculations were performed using VASP.
5:Data Analysis Methods:
Data were analyzed using Langmuir-Hinshelwood kinetics for degradation rates, statistical methods for comparisons, and software tools for DFT calculations and spectral analysis.
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QUANTA FEG 250
QUANTA FEG 250
FEI
Scanning electron microscopy for imaging sample morphology
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Tecnai G2 F20 S-TWIN
Tecnai G2 F20 S-TWIN
FEI
Transmission electron microscopy for high-resolution imaging
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Bruker D8
Bruker D8
Bruker
X-ray diffraction for crystal structure analysis
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ESCALAB 250 XI
ESCALAB 250 XI
Thermo Scientific
X-ray photoelectron spectroscopy for chemical composition analysis
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Thermo Nicolet FTIR spectrometer
Thermo Nicolet
Thermo Fisher Scientific
Fourier transform infrared spectroscopy for functional group analysis
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Shimadzu Solid 3700
Solid 3700
Shimadzu
UV-vis diffuse reflectance spectrometry for light absorption analysis
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Micromeritics ASAP 2020
ASAP 2020
Micromeritics
BET surface area analyzer for porosity measurements
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CHI 760D
CHI 760D
Chenhua Instrument
Potentiostat for electrochemical measurements
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BL-GHX-Xe-300
BL-GHX-Xe-300
Xi'an BILON Biological Technology
Xenon lamp as visible light source for experiments
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Waters 2695
Waters 2695
Waters
High performance liquid chromatography for pollutant concentration measurement
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liquic TOC II
liquic TOC II
Elementar
TOC analyzer for total organic carbon measurement
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VASP
Vienna ab initio simulation package
University of Vienna
Software for density functional theory calculations
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