Pith. sign in

REVIEW

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

Not yet reviewed by Pith; the record is open.

Re-run · record.json Download PDF Read on arXiv ↗

This paper has not been read by Pith yet. Machine review is queued; the pith claim, tier, and objections will appear here once it completes.

SPECIMEN: schema-true, not a live event

T0 review · schema-true

One-sentence machine reading of the paper's core claim.

pith:XXXXXXXX · record.json · timestamp

arxiv cond-mat/0205230 v1 pith:3BKK6LF2 submitted 2002-05-10 cond-mat.supr-con

S. Schuppler , E. Pellegrin , N. Nuecker , T. Mizokawa , M. Merz , D. A. Arena , J. Dvorak , Y. U. Idzerda
show 6 more authors
D.-J. Huang C.-F. Cheng K.-P. Bohnen R. Heid P. Schweiss Th. Wolf
This is my paper
classification cond-mat.supr-con
keywords structureelectronicsingle-crystallinesuperconductingabsorptionagreementanisotropicband
verification ladder T0 review T1 audit T2 compute T3 formal
0 comments
read the original abstract

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.

Discussion (0). Sign in to comment.

Pith tools