Transition metal ad-atoms on graphene: Influence of local Coulomb interactions on chemical bonding and magnetic moments

Physics – Condensed Matter – Strongly Correlated Electrons

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

Scientific paper

10.1103/PhysRevB.84.235110

We address the interaction of graphene with 3d transition metal adatoms and the formation of localized magnetic moments by means of first-principles calculations. By comparing calculations within the generalized gradient approximation (GGA) to GGA+U we find that the electronic configuration and the adsorption geometries can be very sensitive to effects of local Coulomb interactions U in the transition metal d-orbitals. We find high-spin configurations being favorable for Cr and Mn adatoms independent of the functional. For Fe, Co and Ni different electronic configurations are realized depending on the value of the local Coulomb interaction strength U. Chemical control over the spin of the adatoms by hydrogenation is demonstrated: NiH and CoH adsorbed to graphene exhibit spin S=1/2 and S=1, respectively.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

Transition metal ad-atoms on graphene: Influence of local Coulomb interactions on chemical bonding and magnetic moments does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Transition metal ad-atoms on graphene: Influence of local Coulomb interactions on chemical bonding and magnetic moments, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Transition metal ad-atoms on graphene: Influence of local Coulomb interactions on chemical bonding and magnetic moments will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-226048

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.