FIRST-PRINCIPLES CALCULATION OF MCD SPECTRA OF PT INTERMETALLICS

Authors
OGUCHI T IWASHITA K JO T
Citation
T. Oguchi et al., FIRST-PRINCIPLES CALCULATION OF MCD SPECTRA OF PT INTERMETALLICS, Physica. B, Condensed matter, 237, 1997, pp. 374-376
Citations number
9
Categorie Soggetti
Physics, Condensed Matter
Journal title
Physica. B, Condensed matter → ACNP
ISSN journal
09214526
Volume
237
Year of publication
1997
Pages
374 - 376
Database
ISI
SICI code
0921-4526(1997)237:<374:FCOMSO>2.0.ZU;2-F
Abstract
Magnetic X-ray circular dichroism (MCD) spectra at the Pt L-2 and L-3 absorption edges of several Pt intermetallic compounds are evaluated b ased on first-principles electronic structure calculations. The result s are in good agreement with recent MCD experiments, reproducing well the shape of the observed spectra as well as their sign and relative s ize.