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Highly efficient photocatalytic hydrogen production by ZnCdS composite catalyst modified with NiCoP nanosheets prepared by LDH precursor.
Zhao, Jiale; Li, Kexin; She, Houde; Zhang, Yang; Huang, Jingwei; Wang, Lei; Cheng, Feixiang; Wang, Qizhao.
Afiliação
  • Zhao J; College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, China.
  • Li K; College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, China.
  • She H; College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, China. Electronic address: shehoude@126.com.
  • Zhang Y; College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, China.
  • Huang J; College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, China.
  • Wang L; College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, China.
  • Cheng F; College of Chemistry and Environment Science, Qujing Normal University, Qujing 655011, China.
  • Wang Q; College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, China; School of Environment Science and Engineering, Chang'an University, Xi'an 710064, China. Electronic address: qizhaosjtu@gmail.com.
J Colloid Interface Sci ; 649: 416-425, 2023 Nov.
Article em En | MEDLINE | ID: mdl-37354798
The unique characteristics and diverse applications of 2D transition metal phosphides have aroused significant interest. In this paper, we successfully prepared 2D NiCoP modified ZnCdS composite. The NiCoP nanosheets were successfully obtained by phosphating layered double hydroxide (LDH) precursor. The results show that the ZnCdS-8%NiCoP has the highest photocatalytic performance among all the composite photocatalysts with the H2 evolution rate of 1370.1 µmol h-1, which is 17.9 folds higher than obtained with pure ZnCdS. Detailed analysis reveal that NiCoP nanosheets functions as an excellent electron acceptor, speeding up the directed migration of electrons. Furthermore, the rational mechanism of photocatalytic has been presented based on density function theory (DFT) calculations, which is well congruent with experimental results. Our research offers a simple, environmentally benign, and scalable technique for making highly effective photocatalysts, as well as a novel perspective on transition metal phosphides rational design.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Colloid Interface Sci Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Colloid Interface Sci Ano de publicação: 2023 Tipo de documento: Article