Adsorption of phosgene molecule on the transition metal-doped graphene: First principles calculations
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DOI: 10.1016/j.apsusc.2017.06.229
Abstract: Abstract The adsorption of the phosgene molecule on pristine graphene and transition metal doped (TM = Zr, Mo, Ti, Mn, Fe, Co) graphene is investigated using the first principles method based on density functional theory. The nature… read more here.
Keywords: transition; graphene; doped graphene; phosgene molecule ... See more keywords