Exploring the sensitivity of pristine and Al-doped boron nitride biphenylene nanosheets towards CO (x = 1, 2) gas using density functional theory
Farideh Badalkhani‐Khamseh, Negar Habibzadeh, Mohammad Reza Hosseini, Razieh Esfandiarpour
Topics & Concepts
BiphenyleneBoron nitrideMaterials scienceDensity functional theoryDopingBoronNitrideSensitivity (control systems)Chemical engineeringNanotechnologyChemistryComposite materialComputational chemistryOrganic chemistryOptoelectronicsEngineeringElectronic engineeringPhenylenePolymerLayer (electronics)Boron and Carbon Nanomaterials ResearchGraphene research and applicationsFullerene Chemistry and Applications