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Cited by in F6Publishing
For: Zhang G, Yang J, Huang Z, Pan G, Xie B, Ni Z, Xia S. Construction dual vacancies to regulate the energy band structure of ZnIn2S4 for enhanced visible light-driven photodegradation of 4-NP. Journal of Hazardous Materials 2023;441:129916. [DOI: 10.1016/j.jhazmat.2022.129916] [Cited by in Crossref: 2] [Cited by in F6Publishing: 1] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Yuan X, Huang Z, Li J, Meng Y, Gu Z, Xie B, Ni Z, Xia S. The S-Cu-O bonds boosted efficient photocatalytic degradation of semi-coherent interface Cu2O/Cu7S4 heterojunction. Separation and Purification Technology 2023;306:122689. [DOI: 10.1016/j.seppur.2022.122689] [Reference Citation Analysis]
2 Yang J, Huang Z, Li J, Yao Y, Meng Y, Xie B, Ni Z, Xia S. Photocatalytic reduction of nitrogen to ammonia by bismuth oxyhalides containing oxygen vacancies. Colloids and Surfaces A: Physicochemical and Engineering Aspects 2023. [DOI: 10.1016/j.colsurfa.2023.130995] [Reference Citation Analysis]
3 Yang M, Li Y, Jin Z. In situ XPS proved Graphdiyne (CnH2n-2)-based CoFe LDH/CuI/GD double S-scheme heterojunction photocatalyst for hydrogen evolution. Separation and Purification Technology 2023. [DOI: 10.1016/j.seppur.2023.123229] [Reference Citation Analysis]
4 Xiao Y, Zhang Q, Yang L, Zhang Q, Fu X, Cheng L, Zeng Q. Interfacial chemical bond modulated Z-scheme mechanism in In2-xS3/Cd1+xIn2-xS4 heterojunction for enhanced photocatalytic CO2 reduction and wastewater treatment. Separation and Purification Technology 2023. [DOI: 10.1016/j.seppur.2023.123172] [Reference Citation Analysis]
5 Zhang W, Huang Z, Shen H, Gu Z, Xia S, Zhang P, Han W, Li Y, Tang H. Persulfate activation boosted highly efficient photodegradation of norfloxacin catalyzed by Pt selectively loading LaOCl (001). Colloids and Surfaces A: Physicochemical and Engineering Aspects 2022;655:130223. [DOI: 10.1016/j.colsurfa.2022.130223] [Reference Citation Analysis]
6 Du Y, Huang Z, Yuan Z, Shen H, Li J, Xie B, Ni Z, Xia S. Theoretical study on water gas shift mechanism on MoS2 supported single transition metal M (M=Co, Ni, Cu) catalysts. Molecular Catalysis 2022;531:112713. [DOI: 10.1016/j.mcat.2022.112713] [Reference Citation Analysis]