A computational DFT insight into adsorption properties of urea and creatinine molecules on pristine B24O24 nanocluster
Rezvan Gholami, Mohammad Solimannejad
Topics & Concepts
NanocagesChemistryAdsorptionUreaMoleculeCreatinineDensity functional theoryBand gapComputational chemistryInorganic chemistryPhysical chemistryOrganic chemistryMaterials scienceBiochemistryCatalysisOptoelectronicsBoron and Carbon Nanomaterials ResearchBoron Compounds in Chemistry2D Materials and Applications