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@ARTICLE{Kpper:32426,
author = {Küpper, K. and Schneider, B. and Caciuc, V. and Neumann,
M. and Postnikov, A. V. and Rüdiger, A. and Grabar, A. A.
and Vysochanskii, Y. M.},
title = {{E}lectronic structure of {S}n2{P}2{S}6},
journal = {Physical review / B},
volume = {67},
number = {11},
issn = {0163-1829},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-32426},
pages = {115101},
year = {2003},
note = {Record converted from VDB: 12.11.2012},
abstract = {The electronic properties of the ferroelectric compound
Sn2P2S6 are investigated by x-ray photoelectron spectroscopy
and soft x-ray fluorescence spectroscopy. Excellent
agreement between theoretical calculations and experimental
data for the electronic structure of the investigated
compound is achieved. With help of the Sn core level spectra
it is confirmed that the compound contains Sn2+ ions. The
valence band mainly consists of five resolvable bands
between 3.3 eV and 14.5 eV. Consistent with the results of
band-structure calculation and the soft x-ray fluorescence
spectra, Sn2P2S6 can be viewed as an ionic crystal, built of
Sn2+ and the (P2S6)(4-) fragments. Within the latter, P-P
and P-S bonds are largely covalent and characterized by sp
hybridization.},
keywords = {J (WoSType)},
cin = {IFF-EKM},
ddc = {530},
cid = {I:(DE-Juel1)VDB35},
pnm = {Materialien, Prozesse und Bauelemente für die Mikro- und
Nanoelektronik},
pid = {G:(DE-Juel1)FUEK252},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000182035100034},
doi = {10.1103/PhysRevB.67.115101},
url = {https://juser.fz-juelich.de/record/32426},
}