Markedly different adsorption behaviors of gas molecules on defective monolayer MoS2: a first-principles study-Reference-Cited by-同舟云学术

Markedly different adsorption behaviors of gas molecules on defective monolayer MoS2: a first-principles study

Published:2016 Issue:22 Volume:18 Page:15110-15117
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Hongxing¹²³⁴⁵,Huang Min¹²³⁴⁵,Cao Gengyu¹²³⁴⁵

Affiliation:

1. State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics

2. Wuhan Institute of Physics and Mathematics

3. Chinese Academy of Sciences

4. Wuhan 430071

5. P. R. China

Abstract

Different gas molecules adsorbed on monolayer MoS₂with single S vacancy behave differently. Particularly, NO₂dissociates on defective MoS₂with low activation barrier energy forming NO molecule and O atom filling in S vacancy.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01362G

Reference33 articles.

1. The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

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4. Fabrication of Single- and Multilayer MoS2 Film-Based Field-Effect Transistors for Sensing NO at Room Temperature

5. Exploring atomic defects in molybdenum disulphide monolayers

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