Density functional theory calculation of Ti3C2 MXene...

Applied Surface Science 2020 / 11 Vol. 529

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
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Volume:
529
Journal:
Applied Surface Science
DOI:
10.1016/j.apsusc.2020.147186
Date:
November, 2020
File:
PDF, 735 KB
2020
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