Density functional theory calculation of Ti3C2 MXene monolayer as catalytic support for platinum towards the dehydrogenation of methylcyclohexane
Kingsley Onyebuchi Obodo, Cecil Naphtaly Moro Ouma, Phillimon Modisha, Dmitri Bessarabov
Topics & Concepts
DehydrogenationMonolayerCatalysisMaterials scienceTolueneDensity functional theoryMethylcyclohexanePlatinumChemical engineeringChemistryNanotechnologyComputational chemistryOrganic chemistryEngineeringMXene and MAX Phase MaterialsHydrogen Storage and MaterialsAdvanced Photocatalysis Techniques