Browsing Faculty of Engineering by Subject "Ti3C2 MXene monolayer"

Now showing items 1-1 of 1

Density functional theory calculation of Ti3C2 MXene monolayer as catalytic support for platinum towards the dehydrogenation of methylcyclohexane

Obodo, Kingsley Onyebuchi; Ouma, Cecil Naphtaly Moro; Modisha, Phillimon M.; Bessarabov, Dmitri (Elsevier, 2020)

The need for sustainable energy systems and reducing greenhouse gas emissions are key drivers in the development of liquid hydrogen organic carriers (LOHCs). Density functional theory calculations were performed on the ...