A theoretical study of HCN adsorption and width effect on co-doped armchair graphene nanoribbon
R. Deji, R. Jyoti, Akarsh Verma, B.C. Choudhary, Ramesh K. Sharma
Topics & Concepts
ChemistryDopingAdsorptionDopantChemisorptionBoronGrapheneDensity functional theoryMoleculeCyanidePhosphorusInorganic chemistryComputational chemistryPhysical chemistryAnalytical Chemistry (journal)NanotechnologyOrganic chemistryMaterials scienceOptoelectronicsMolecular Sensors and Ion DetectionLuminescence and Fluorescent MaterialsCarbon and Quantum Dots Applications