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@ARTICLE{Kaban:93366,
author = {Kaban, I. and Jóvári, P. and Petkova, T. and Petkov, P.
and Stoilova, A. and Hoyer, W. and Beuneu, B. and DESY},
title = {{S}tructure of ${G}e{S}e_4-{I}n$ and ${G}e{S}e_5-{I}n$
glasses},
journal = {Journal of physics / Condensed matter},
volume = {22},
issn = {0953-8984},
address = {Bristol},
publisher = {IOP Publ.},
reportid = {PHPPUBDB-13401},
pages = {404205},
year = {2010},
abstract = {(Ge(0.2)Se(0.8))(100-x)In(x) and
(Ge(0.17)Se(0.83))(100-x)In(x) (x = 0, 5, 10, 15 $at.\%)$
chalcogenide glasses have been studied with high-energy
x-ray diffraction, neutron diffraction and extended x-ray
absorption spectroscopy at Ge, Se and In K-edges. The
experimental data were modelled simultaneously with the
reverse Monte Carlo simulation method. GeSe(4/2) tetrahedra
are shown to be the main structural units in the binary and
ternary glasses investigated. Indium bonds to the excess Se
atoms in the ternary Ge-Se-In glasses. While the majority of
In atoms have three Se neighbours, some In atoms may be
tetrahedrally coordinated by Se.},
keywords = {Computer Simulation / Germanium: chemistry / Glass:
chemistry / Indium: chemistry / Models, Chemical / Monte
Carlo Method / Selenium: chemistry / X-Ray Absorption
Spectroscopy / X-Ray Diffraction / Germanium (NLM Chemicals)
/ Indium (NLM Chemicals) / Selenium (NLM Chemicals)},
cin = {HASYLAB},
ddc = {530},
cid = {$I:(DE-H253)HASYLAB_-2012_-20130307$},
pnm = {DORIS Beamline X1 (POF2-54G13) / DORIS Beamline BW5
(POF2-54G13) / FS-Proposal: II-20060203 (II-20060203)},
pid = {G:(DE-H253)POF2-X1-20130405 / G:(DE-H253)POF2-BW5-20130405
/ G:(DE-H253)II-20060203},
experiment = {EXP:(DE-H253)D-X1-20150101 / EXP:(DE-H253)D-BW5-20150101},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:21386566},
UT = {WOS:000282096000008},
doi = {10.1088/0953-8984/22/40/404205},
url = {https://bib-pubdb1.desy.de/record/93366},
}