Tuning the activity of the inert MoS2 surface via graphene oxide support doping towards chemical functionalization and hydrogen evolution: a density functional study-Reference-Cited by-同舟云学术

Tuning the activity of the inert MoS2 surface via graphene oxide support doping towards chemical functionalization and hydrogen evolution: a density functional study

Published:2018 Issue:3 Volume:20 Page:1861-1871
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Tang Shaobin¹²³⁴^ORCID,Wu Weihua¹²³⁴,Zhang Shiyong¹²³⁴,Ye Dongnai¹²³⁴,Zhong Ping¹²³⁴,Li Xiaokang¹²³⁴^ORCID,Liu Liangxian¹²³⁴,Li Ya-Fei⁵⁶⁷⁸⁴

Affiliation:

1. Key Laboratory of Organo-Pharmaceutical Chemistry of Jiangxi Province

2. Gannan Normal University

3. Ganzhou 341000

4. China

5. Jiangsu Key Laboratory of Biofunctional Materials

6. College of Chemistry and Materials Science

7. Nanjing Normal University

8. Nanjing 210023

Abstract

A N-doped GO support effectively tunes the activity of the inert MoS₂ surface towards chemical functionalization and the hydrogen evolution reaction (HER).

Funder

National Natural Science Foundation of China

Natural Science Foundation of Jiangxi Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP06636H

Reference79 articles.

1. Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

2. Few-Layer MoS2 with High Broadband Photogain and Fast Optical Switching for Use in Harsh Environments