Bilayer graphene application on NO2 sensor modelling

• Main Authors: Akbari, Elnaz, Yusof, Rubiyah, Ahmadi, Mohammad Taghi, Enzevaee, Aria, Kiani, Mohammad Javad, Karimi, Hediyeh, Rahmani, Meisam
• Format: Article
• Language: English
• Published: Hindawi Limited 2014
• Subjects: TP Chemical technology
• Online Access: http://eprints.utm.my/id/eprint/51991/1/H.Karimi2014_BilayerGrapheneApplication.pdf; http://eprints.utm.my/id/eprint/51991/; http://dx.doi.org/10.1155/2014/534105

Graphene is one of the carbon allotropes which is a single atom thin layer with sp2 hybridized and two-dimensional (2D) honeycomb structure of carbon. As an outstanding material exhibiting unique mechanical, electrical, and chemical characteristics including high strength, high conductivity, and high surface area, graphene has earned a remarkable position in today's experimental and theoretical studies as well as industrial applications. One such application incorporates the idea of using graphene to achieve accuracy and higher speed in detection devices utilized in cases where gas sensing is required. Although there are plenty of experimental studies in this field, the lack of analytical models is felt deeply. To start with modelling, the field effect transistor- (FET-) based structure has been chosen to serve as the platform and bilayer graphene density of state variation effect by N O 2 injection has been discussed. The chemical reaction between graphene and gas creates new carriers in graphene which cause density changes and eventually cause changes in the carrier velocity. In the presence of N O 2 gas, electrons are donated to the FET channel which is employed as a sensing mechanism. In order to evaluate the accuracy of the proposed models, the results obtained are compared with the existing experimental data and acceptable agreement is reported.