DFT calculations for single-atom confinement effects of noble metals on monolayer g-C3N4 for photocatalytic applications-Reference-Cited by-同舟云学术

DFT calculations for single-atom confinement effects of noble metals on monolayer g-C3N4 for photocatalytic applications

Published:2021 Issue:7 Volume:11 Page:4276-4285
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Yang Cheng¹²³⁴⁵,Zhao Zong-Yan⁶⁷⁸⁹,Wei Hai-Tang¹²³⁴⁵,Deng Xi-Yu¹²³⁴⁵,Liu Qing-Ju¹²³⁴⁵^ORCID

Affiliation:

1. School of Materials and Energy

2. National Center for International Research on Photoelectric and Energy Materials

3. Yunnan Key Laboratory for Micro/Nano Materials & Technology

4. Yunnan University

5. Kunming 650091

6. Faculty of Materials Science and Engineering

7. Kunming University of Science and Technology

8. Kunming 650093

9. P. R. China

Abstract

Graphitic carbon nitride, as a very promising two-dimensional structure host for single atom catalysts (SACs), has been studied extensively due to its significant confinement effects of single atoms for photocatalytic applications.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Yunnan Province

Yunnan Provincial Department of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D0RA09815A

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4. The effect of single atom substitution (O, S or Se) on photocatalytic hydrogen evolution for triazine-based conjugated porous polymers

5. One-step synthesis of Ag2S-TiO2 and its photocatalytic degradation of ethyl paraben wastewater

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