Insight into the effect of co-doped to the photocatalytic performance and electronic structure of g-C3N4 by first principle

By Zhi Zhu, Xu Tang, Tianshuai Wang, Wenqian Fan, Zhi Liu, Chunxiang Li, Pengwei Huo, Yongsheng Yan. Applied Catalysis B: Environmental, 2019

141 citations recorded by the source corpus.

Abstract Developing low-cost and high-efficiency g-C3N4 (CN) semiconductor with modification has been proved to possess the potential advantage for environmental remediation in recent years. Herein, element doping of CN framework was found significantly on controlling its electronic structure. The new two-dimensional photocatalyst of Co-doped CN (Co-CN) applicable in photocatalytic reactions for 2-Mercaptobenzothiazole degradation was designed and synthesized. It was for the first time revealed that the Co-N bonding could lead to enhance significantly photoelectric properties, the rate for electron-hole pairs separation and photocatalytic activity in comparison with bulk CN. The characterization and density functional theory (DFT) results insight into the reason that the 3d electrons of the doped Co has excellent contribution to adjust the band gap of Co-CN. The present work provide a broadening window for Metal-doped CN with outstanding performance.

Subfields: Materials Chemistry, Renewable Energy, Sustainability and the Environment

View Paper: https://www.semanticscholar.org/paper/d8188f601a0eee2b9f887da82a4a9dfb3db45218

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

  1. Jianrong Chen
  2. Baowei Hu
  3. Xiangke Wang

In Renewable Energy, Sustainability and the Environment

  1. Jianrong Chen
  2. Baowei Hu
  3. Xiangke Wang

Citations in the corpus