Litcius/Paper detail

Sensing properties of Al- and Si-doped HBC nanostructures toward Gamma-butyrolactone drug: A density functional theory study

Akbar Hassanpour, Sheida Ahmadi, Parvaneh Delir Kheirollahi Nezhad, Abdol Ghaffar Ebadi, Mohammad Reza Jalali Sarvestani, Saeideh Ebrahimiasl

2021Computational and Theoretical Chemistry17 citationsDOI

Topics & Concepts

ChemistryDensity functional theoryAdsorptionGrapheneMoleculeHOMO/LUMODopingNanostructureConductancePhysical chemistryNanotechnologyComputational chemistryOrganic chemistryMaterials sciencePhysicsOptoelectronicsCondensed matter physicsConducting polymers and applicationsElectrochemical sensors and biosensorsOrganic Electronics and Photovoltaics