Adsorption of CO and H<sub>2</sub>S on pristine and metal (Ni, Pd, Pt, Cu, Ag, and Au)-mediated SnS monolayers: a first-principles study-Reference-Cited by-同舟云学术

Adsorption of CO and H₂S on pristine and metal (Ni, Pd, Pt, Cu, Ag, and Au)-mediated SnS monolayers: a first-principles study

Published:2022 Issue:33 Volume:24 Page:19895-19910
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lin Long¹,Hu Chencheng¹,Deng Chao²^ORCID,Xu Yonghao²,Tao Hualong³^ORCID,Chen Zehua⁴,Zhang Zhanying¹

Affiliation:

1. Henan Key Laboratory of Materials on Deep-Earth Engineering, School of Materials Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, Henan Province, China

2. School of Physics and Electronic Information Engineering, Henan Polytechnic University, Jiaozuo 454000, Henan Province, China

3. Liaoning Key Materials Laboratory for Railway, School of Materials Science and Engineering, Dalian Jiaotong University, Dalian 116028, Liaoning Province, China

4. Yibin Vocational & Technical College, Yibin 644003, China

Abstract

The electronic properties and sensing behaviors of Ni, Pd, Pt, Cu, Ag, and Au-doped SnS monolayers are systematically investigated. Two adjustment methods are introduced to dynamically adjust the adsorption behavior of gas.

Funder

Natural Science Foundation of Henan Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP02257E

Reference69 articles.

1. Phosphorene as a Superior Gas Sensor: Selective Adsorption and Distinct I–V Response

2. Phosphorene quantum dot electronic properties and gas sensing

3. Adsorption of gas molecules on a graphitic GaN sheet and its implications for molecule sensors

4. Adsorption of gas molecules on graphene-like InN monolayer: A first-principle study

5. Ab Initio Study of the Adsorption of Small Molecules on Stanene

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