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@ARTICLE{Jvri:87673,
author = {Jóvári, P. and Bureau, B. and Kaban, I. and Nazabal, V.
and Beuneu, B. and Rütt, U. and DESY},
title = {{T}he structure of ${A}s_3{S}e_5{T}e_2$ infrared optical
glass},
journal = {Journal of alloys and compounds},
volume = {488},
issn = {0925-8388},
address = {Lausanne},
publisher = {Elsevier},
reportid = {PHPPUBDB-10597},
pages = {39-43},
year = {2009},
note = {© Elsevier B.V.},
abstract = {The structure of As3Se5Te2 infrared optical glass was
investigated by X-ray and neutron diffraction as well as
extended X-ray absorption fine structure measurements at the
As-, Se- and Te K-edges. The five datasets were modelled
simultaneously by the reverse Monte Carlo simulation
technique. Experimental data could be fitted satisfactorily
by allowing As–Se, As–Te and Se–Te bonds only. It was
revealed that the affinity of As is much higher to Se than
to Te. The nearest As–Se distance is similar to that found
in other vitreous As–Se based alloys, while the As–Te
bond length is 0.02–0.04 Å shorter in As3Se5Te2 than in
binary As–Te glasses.},
cin = {HASYLAB(-2012)},
ddc = {670},
cid = {$I:(DE-H253)HASYLAB_-2012_-20130307$},
pnm = {DORIS Beamline X1 (POF1-550) / DORIS Beamline BW5
(POF1-550) / FS-Proposal: II-20060203 (II-20060203)},
pid = {G:(DE-H253)POF1-X1-20130405 / G:(DE-H253)POF1-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},
UT = {WOS:000273709600019},
doi = {10.1016/j.jallcom.2009.08.154},
url = {https://bib-pubdb1.desy.de/record/87673},
}