CHEMICAL TREND OF MN 3D STATES IN MNY (Y=S, SE, TE)

Authors
SATO H MIHARA T FURUTA A MIMURA K HAPPO N TANIGUCHI M UEDA Y
Citation
H. Sato et al., CHEMICAL TREND OF MN 3D STATES IN MNY (Y=S, SE, TE), Physica. B, Condensed matter, 237, 1997, pp. 179-180
Citations number
5
Categorie Soggetti
Physics, Condensed Matter
Journal title
Physica. B, Condensed matter → ACNP
ISSN journal
09214526
Volume
237
Year of publication
1997
Pages
179 - 180
Database
ISI
SICI code
0921-4526(1997)237:<179:CTOM3S>2.0.ZU;2-E
Abstract
Mn 3d states in MnY (Y = S, Se, Te) have been investigated by resonant photoemission experiments in the Mn 3p-3d excitation region. For all compounds, a characteristic feature with three structures at 0-2.5 and 3.5 eV, and around 8 eV below the valence-band maximum is observed. A chemical trend of the Mn 3d DOS's in MnY is interpreted by the increa ses of a ligand to 3d charge transfer energy and/or pd hybridization f rom MnTe to MnS.