Electronic structure of single-crystalline Mg(x)Al(1-x)B(2)

Details Electronic structure of single-crystalline Mg(x)Al(1-x)B(2) Electronic structure of single-crystalline Mg(x)Al(1-x)B(2)

2002-05-10

arxiv.org/abs/cond-mat/0205230v1

Physics

Condensed Matter

Superconductivity

4 pages, 1 figure, 1 table

Scientific paper

Polarization-dependent x-ray absorption spectroscopy at the B 1s edge of single-crystalline Mg(x)Al(1-x)B(2) reveals a strongly anisotropic electronic structure near the Fermi energy. Comparing spectra for superconducting compounds (x=0.9, 1.0) with those for the non-superconductor x=0.0 gives direct evidence on the importance of an in-plane spectral feature crossing E_F for the superconducting properties of the diborides. Good agreement is found with the projected B 2p density of states from LDA band structure calculations.

Affiliated with

Also associated with

No associations

Rating

Electronic structure of single-crystalline Mg(x)Al(1-x)B(2) 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 Electronic structure of single-crystalline Mg(x)Al(1-x)B(2), we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Electronic structure of single-crystalline Mg(x)Al(1-x)B(2) will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-497659