Next Article in Journal
Digitalizing the Paints and Coatings Development Process
Previous Article in Journal
Digital Twin for Monitoring of Industrial Multi-Effect Evaporation
Previous Article in Special Issue
Formation and Evolution Mechanism for Carbonaceous Deposits on the Surface of a Coking Chamber
Open AccessArticle

Adsorption of NO Gas Molecules on Monolayer Arsenene Doped with Al, B, S and Si: A First-Principles Study

College of Chemistry and Materials Engineering, Liupanshui Normal University, Liupanshui 553004, China
College of Chemistry and Chemical Engineering, Guizhou University, Guiyang 550025, China
Authors to whom correspondence should be addressed.
Processes 2019, 7(8), 538;
Received: 20 July 2019 / Revised: 8 August 2019 / Accepted: 9 August 2019 / Published: 15 August 2019
(This article belongs to the Special Issue Gas Capture Processes)
PDF [3592 KB, uploaded 15 August 2019]


The structures and electronic properties of monolayer arsenene doped with Al, B, S and Si have been investigated based on first-principles calculation. The dopants have great influences on the properties of the monolayer arsenene. The electronic properties of the substrate are effectively tuned by substitutional doping. After doping, NO adsorbed on four kinds of substrates were investigated. The results demonstrate that NO exhibits a chemisorption character on Al-, B- and Si-doped arsenene while a physisorption character on S-doped arsenene with moderate adsorption energy. Due to the adsorption of NO, the band structures of the four systems have great changes. It reduces the energy gap of Al- and B-doped arsenene and opens the energy gap of S- and Si-doped arsenene. The large charge depletion between the NO molecule and the dopant demonstrates that there is a strong hybridization of orbitals at the surface of the doped substrate because of the formation of a covalent bond, except for S-doped arsenene. It indicates that Al-, B- and Si-doped arsenene might be good candidates as gas sensors to detect NO gas molecules owning to their high sensitivity. View Full-Text
Keywords: arsenene; doping; first principles study; gas adsorption; two-dimensional arsenene; doping; first principles study; gas adsorption; two-dimensional

Figure 1

This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited (CC BY 4.0).

Share & Cite This Article

MDPI and ACS Style

Wang, K.; Li, J.; Huang, Y.; Lian, M.; Chen, D. Adsorption of NO Gas Molecules on Monolayer Arsenene Doped with Al, B, S and Si: A First-Principles Study. Processes 2019, 7, 538.

Show more citation formats Show less citations formats

Note that from the first issue of 2016, MDPI journals use article numbers instead of page numbers. See further details here.

Related Articles

Article Metrics

Article Access Statistics



[Return to top]
Processes EISSN 2227-9717 Published by MDPI AG, Basel, Switzerland RSS E-Mail Table of Contents Alert
Back to Top