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author:

Ding, Kaining (Ding, Kaining.) [1] | Lin, Yihua (Lin, Yihua.) [2] | Huang, Mengyue (Huang, Mengyue.) [3]

Indexed by:

EI

Abstract:

First principles calculations are carried out to investigate the reactivities of pure monolayer MoS2 nanosheet doped with non-metal elements X (X = B, P, Cl) in the presence of NO. All doped systems exhibit strong effects on NO, especially for the B- and P-doped MoS2 cases, whereas the pure MoS2 shows weak physisorption of NO. To fully explore the mechanism of strengthening interactions between the substrate and NO, we discuss the changes in the electronic structure, which determines the electrical conductivity. We suggest that P-doped MoS2 is a suitable candidate for sensing NO polluting gas, while the chemisorption of NO on B-doped MoS2 is so strong that NO desorption is difficult. © 2016 Elsevier Ltd. All rights reserved.

Keyword:

Calculations Chemical sensors Electronic structure Layered semiconductors Molybdenum compounds Monolayers Phosphorus Substrates

Community:

  • [ 1 ] [Ding, Kaining]Department of Chemistry, Research Institute of Photocatalysis, State Key Laboratory of Photocatalysis on Energy and Environment, Fuzhou University, Fuzhou, Fujian; 350108, China
  • [ 2 ] [Lin, Yihua]Department of Chemistry, Research Institute of Photocatalysis, State Key Laboratory of Photocatalysis on Energy and Environment, Fuzhou University, Fuzhou, Fujian; 350108, China
  • [ 3 ] [Huang, Mengyue]Department of Chemistry, Research Institute of Photocatalysis, State Key Laboratory of Photocatalysis on Energy and Environment, Fuzhou University, Fuzhou, Fujian; 350108, China

Reprint 's Address:

  • [ding, kaining]department of chemistry, research institute of photocatalysis, state key laboratory of photocatalysis on energy and environment, fuzhou university, fuzhou, fujian; 350108, china

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Source :

Vacuum

ISSN: 0042-207X

Year: 2016

Volume: 130

Page: 146-153

1 . 5 3

JCR@2016

3 . 8 0 0

JCR@2023

ESI HC Threshold:324

JCR Journal Grade:3

CAS Journal Grade:4

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count: 40

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 0

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