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Simulation of Adsorption of Gas Molecules on Carbon Nanosensors

  • Ahsana SadafEmail author
  • Himanshu Baria
  • Neeraj Jain
Conference paper
Part of the Springer Proceedings in Physics book series (SPPHY, volume 215)

Abstract

Owing to their reduced dimensionality, Carbon Nanotubes and Graphene make for ideal candidates to be explored in varied fields of Science and Technology. Our aim was to study the electron transmission properties of CNTs and Graphene for the sensing application. In this work, we have tried to understand the phenomenon of adsorption of different gas molecules on single-walled Carbon Nanotubes (CNTs) and Graphene Nanoribbons (GNRs). We analyzed the resultant change in the conductance of these nanomaterials in the vicinity of gas molecules by way of simulating their IV characteristics. We have focused on sensing of environmental pollutant NOx and Chemical warfare agent Sarin. The change in properties of CNTs and GNRs due to the interaction between the gas molecules and nanomaterials is studied using Density Functional Theory (DFT). This work would provide us guidance in the development of GNR and CNT based gas sensors.

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Copyright information

© Springer Nature Switzerland AG 2019

Authors and Affiliations

  1. 1.Jamia Millia Islamia UniversityNew DelhiIndia
  2. 2.Amity UniversityNoidaIndia
  3. 3.Solid State Physics LaboratoryDRDOTimarpur, DelhiIndia

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