Density functional theory study of carbon monoxide adsorption on transition metal doped armchair graphene nanoribbon
R. Deji, Akarsh Verma, Navjot Kaur, B.C. Choudhary, Ramesh K. Sharma
Topics & Concepts
GrapheneAdsorptionDensity functional theoryMaterials scienceOsmiumDopingBand gapDensity of statesGraphene nanoribbonsBinding energyCarbon monoxideTransition metalChemical physicsNanotechnologyCondensed matter physicsPhysical chemistryComputational chemistryAtomic physicsChemistryRutheniumOptoelectronicsCatalysisPhysicsOrganic chemistryGraphene research and applicationsGas Sensing Nanomaterials and SensorsSupercapacitor Materials and Fabrication