Litcius/Paper detail

Choloromethane and bromomethane adsorption studies on hex-star phosphorene nanoribbon – A DFT insight

M.S. Jyothi, V. Nagarajan, R. Chandiramouli

2022Computational and Theoretical Chemistry32 citationsDOI

Topics & Concepts

ChloromethaneChemistryPhosphoreneDensity functional theoryAdsorptionStar (game theory)Charge (physics)PhysisorptionBand gapBinding energyMolecular orbitalComputational chemistryMoleculeChemical physicsPhysical chemistryAtomic physicsAstrophysicsPhysicsOrganic chemistryCondensed matter physicsCatalysisQuantum mechanicsMonolayerBiochemistry2D Materials and ApplicationsMXene and MAX Phase MaterialsGraphene research and applications
Choloromethane and bromomethane adsorption studies on hex-star phosphorene nanoribbon – A DFT insight | Litcius