Augmenting the sensing aptitude of hydrogenated graphene by crafting with defects and dopants

M. S. Islam, T. Hussain, G. S. Rao, P. Panigrahi, Rajeev Ahuja

Research output: Contribution to journalArticle

21 Citations (Scopus)

Abstract

Density functional theory (DFT) level calculations were performed to study the interaction of hydrogenated graphene (CH) monolayer towards methane (CH4) gas molecules. The structural, electronic and gas sensing properties of pure, defected and light metal-doped CH monolayer were investigated. For the pristine CH, the estimated binding energy of CH4 fell short of the desired physisorption range and limit its gas sensing application at ambient conditions. However, upon crafting defects on pure CH layer by introducing hydrogen vacancies, a sharp increase in adsorption energies were observed when the CH4 molecules approached the defected sites of CH. Further, the effect of metal doping was studied by uniformly distributing light metal adatoms on CH monolayer which significantly enhanced the CH4 adsorption. To have better accuracy in calculating adsorption energies, we have incorporated van der Waals type corrections to our calculations for these weakly interacting systems.

Original languageEnglish
Pages (from-to)317-321
Number of pages5
JournalSensors and Actuators, B: Chemical
Volume228
DOIs
Publication statusPublished - 2 Jun 2016
Externally publishedYes

Fingerprint Dive into the research topics of 'Augmenting the sensing aptitude of hydrogenated graphene by crafting with defects and dopants'. Together they form a unique fingerprint.

Cite this