CO<sub>2</sub> adsorption on Fe-doped graphene nanoribbons: First principles electronic transport calculations

CO<sub>2</sub> adsorption on Fe-doped graphene nanoribbons: First principles electronic transport calculations

<p dir="ltr">Decoration of graphene with metals and metal-oxides is known to be one of the effective methods to enhance gas sensing and catalytic properties of graphene. We use density functional theory in combination with the nonequilibrium Green’s function formalism to study the co...

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Bibliographic Details
Main Author:	G. R. Berdiyorov (4435975) (author)
Other Authors:	H. Abdullah (19738054) (author), M. Al Ezzi (19738057) (author), G. V. Rakhmatullaeva (19738060) (author), H. Bahlouli (19738063) (author), N. Tit (8095064) (author)
Published:	2016
Subjects:	Engineering Materials engineering Nanotechnology Graphene Metal and metal-oxide decoration Gas sensing Density functional theory Electronic properties Conductivity Solid-state gas sensors
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