Acta Phys. -Chim. Sin. ›› 2026, Vol. 42 ›› Issue (4): 100175.doi: 10.1016/j.actphy.2025.100175
• ARTICLE • Previous Articles Next Articles
Yanping Qiu1, Jiatong Zhang1, Linping Li1, Yangqin Gao1, Ning Li1,2,*(
), Lei Ge1,2,*(
)
Received:2025-07-19
Revised:2025-08-22
Accepted:2025-08-25
Published:2026-01-29
Contact:
Email: gelei08@sina.com (Ge Lei)wubian.good@163.com (Li Ning)
Yanping Qiu, Jiatong Zhang, Linping Li, Yangqin Gao, Ning Li, Lei Ge. MOF-derived g-C3N4/ZnIn2S4 S-scheme heterojunction: interface-engineering enhanced photocatalytic NO conversion[J]. Acta Phys. -Chim. Sin. 2026, 42(4), 100175. doi: 10.1016/j.actphy.2025.100175
Fig 3
(a) Photocatalytic NO removal performance of CN/ZIS-X and ZIS and (b) NO2 concentration vs. irradiation time curve; (c) NO removal rates of different samples; Relative product conversion over a 30 min photocatalytic NO removal reaction for (d) CN and (e) CN/ZIS-0.1; (f) five-cycle stability test of CN/ZIS-0.1 sample; (g) Comparison with the NO oxidation rates of other photocatalysts in recent work [43–59]."
Fig 4
(a) UV-Vis diffuse reflectance spectra of CN, ZIS and CN/ZIS-0.1; (b) band gap calculation maps of CN and ZIS. Mott-Schottky plots of (c) CN and (d) ZIS; Projected density of states of (e) S orbitals in ZIS and CN/ZIS, and (f) C orbitals in CN and CN/ZIS; (g) Photoluminescence spectra of CN and CN/ZIS-0.1; (h) Transient photocurrent response and (i) Electrochemical impedance spectroscopy of CN, ZIS, and CN/ZIS-0.1."
Fig 5
The DFT calculated EWF of (a) CN; (b) ZIS and (c) CN/ZIS; (d) Side projection of the differential charge density along with the planar-averaged differential charge density for CN/ZIS; (e) Schematic representation of the CN/ZIS photocatalytic NO oxidation process; In situ XPS spectra including (f) N 1s; (g) In 3d; (h) S 2p for CN/ZIS-0.1."
Fig 6
(a, b) Effects of various scavengers on NO removal over CN/ZIS-0.1 sample; (c) Charge density difference diagrams, adsorption energies, and Bader charge transfer for the adsorption of *O2 intermediates at the CN and CN/ZIS heterojunctions; (d) Charge density difference diagrams, adsorption energies, and Bader charge transfer for the adsorption of *NO intermediates at the CN and CN/ZIS heterojunctions (The values of equipotential surfaces are all set to 3 × 10−3 electrons per cubic nanometer); The COHP of the bond formed between (e) N in CN/ZIS and O2; (f) C in CN/ZIS and NO; (g) S in CN/ZIS and NO."
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