A first-principles study of MgB2 (0001) surfaces

Physics – Condensed Matter – Materials Science

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

3 pages, 4 figures, Revtex

Scientific paper

10.1103/PhysRevB.65.100507

We report self-consistent {\it ab initio} calculations of structural and electronic properties for the B- and Mg-terminated MgB$_{2}$ (0001) surfaces. We employ ultra-soft pseudopotentials and plane wave basis sets within the generalized gradient approximation. The surface relaxations are found to be small for both B- and Mg-terminated surfaces. For the B-terminated surface, both B ${\sigma}$ and ${\pi}$ surface bands appear, while only one B ${\pi}$ surface band exists near the Fermi level for the Mg-terminated surface. The superconductivity of the MgB$_2$ surfaces is discussed. The work function is predicted to be 5.95 and 4.25 eV for the B- and Mg-terminated surfaces respectively. The simulated scanning tunneling microscopy images of the surfaces are not sensitive to the sign and value of the bias voltages, but depend strongly on the tip-sample distance. An image reversal is predicted for the Mg-terminated surface.

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

A first-principles study of MgB2 (0001) surfaces 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 A first-principles study of MgB2 (0001) surfaces, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and A first-principles study of MgB2 (0001) surfaces will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-123828

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