Literature DB >> 26999310

Theoretical analysis of the combined effects of sulfur vacancies and analyte adsorption on the electronic properties of single-layer MoS2.

Brahim Akdim1, Ruth Pachter, Shin Mou.   

Abstract

We report a first-principles theoretical investigation on the electronic structure and electron transport of defective single-layer (SL) MoS2, as well as of corresponding structures adsorbed with benzyl viologen (BV), which was shown to provide improved performance of a field effect transistor. O2 adsorption was included to gain an understanding of the response upon air-exposure. Following analysis of the structure and stability of sulfur single vacancy and line defects in SL MoS2, we investigated the local transport at the adsorbed sites via a transport model that mimics a scanning tunneling spectroscopy experiment. Distinct current-voltage characteristics were indicated for adsorbed oxygen species at a sulfur vacancy. The electronic structures of defective MoS2 indicated the emergence of impurity states in the bandgap due to sulfur defects and oxygen adsorption. Electron transport calculations for the MoS2 surface with an extended defect in a device setting demonstrated that physisorption of BV enhances the output current, while facile chemisorption by O2 upon air-exposure causes degradation of electron transport.

Entities:  

Year:  2016        PMID: 26999310     DOI: 10.1088/0957-4484/27/18/185701

Source DB:  PubMed          Journal:  Nanotechnology        ISSN: 0957-4484            Impact factor:   3.874


  3 in total

1.  Two-dimensional electronic transport and surface electron accumulation in MoS2.

Authors:  M D Siao; W C Shen; R S Chen; Z W Chang; M C Shih; Y P Chiu; C-M Cheng
Journal:  Nat Commun       Date:  2018-04-12       Impact factor: 14.919

2.  Inorganic molecule (O2, NO) adsorption on nitrogen- and phosphorus-doped MoS2 monolayer using first principle calculations.

Authors:  Hafiz Ghulam Abbas; Tekalign Terfa Debela; Sajjad Hussain; Iftikhar Hussain
Journal:  RSC Adv       Date:  2018-11-16       Impact factor: 4.036

3.  Water dissociation and association on mirror twin boundaries in two-dimensional MoSe2: insights from density functional theory calculations.

Authors:  T Joseph; M Ghorbani-Asl; M Batzill; Arkady V Krasheninnikov
Journal:  Nanoscale Adv       Date:  2021-10-21
  3 in total

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