First row transition metal atoms embedded in multivacancies in a rippled graphene system
Ab-initio calculations based on density functional theory (DFT) have been performed to
study systems where a first row transition metal atom is embedded in a rippled graphene …
study systems where a first row transition metal atom is embedded in a rippled graphene …
First row transition metal atoms embedded in multivacancies in a rippled graphene system
D Mombrú, R Faccio… - Applied Surface Science, 2018 - ui.adsabs.harvard.edu
Ab-initio calculations based on density functional theory (DFT) have been performed to
study systems where a first row transition metal atom is embedded in a rippled graphene …
study systems where a first row transition metal atom is embedded in a rippled graphene …
First row transition metal atoms embedded in multivacancies in a rippled graphene system
D Mombrú, R Faccio, AW Mombrú - Applied Surface Science, 2018 - inis.iaea.org
[en] Highlights:• DFT study of a transition metal atom embedded in an 8-order multivacant
graphene.• Rippling of such systems is the same as the one observed for the metal-less …
graphene.• Rippling of such systems is the same as the one observed for the metal-less …