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@ARTICLE{Wendav:825880,
author = {Wendav, Torsten and Fischer, Inga A. and Montanari, Michele
and Zoellner, Marvin Hartwig and Klesse, Wolfgang and
Capellini, Giovanni and von den Driesch, Nils and Oehme,
Michael and Buca, Dan and Busch, Kurt and Schulze, Jörg},
title = {{C}ompositional dependence of the band-gap of
{G}e$_{1−x−y}${S}i$_{x}${S}n$_{y}$ alloys},
journal = {Applied physics letters},
volume = {108},
number = {24},
issn = {1077-3118},
address = {Melville, NY},
publisher = {American Inst. of Physics},
reportid = {FZJ-2017-00162},
pages = {242104 -},
year = {2016},
abstract = {The group-IV semiconductor alloy Ge1−x−ySixSny has
recently attracted great interest due to its prospective
potential for use in optoelectronics, electronics, and
photovoltaics. Here, we investigate molecular beam epitaxy
grown Ge1−x−ySixSny alloys lattice-matched to Ge with
large Si and Sn concentrations of up to $42\%$ and $10\%,$
respectively. The samples were characterized in detail by
Rutherford backscattering/channeling spectroscopy for
composition and crystal quality, x-ray diffraction for
strain determination, and photoluminescence spectroscopy for
the assessment of band-gap energies. Moreover, the
experimentally extracted material parameters were used to
determine the SiSn bowing and to make predictions about the
optical transition energy.},
cin = {PGI-9 / JARA-FIT},
ddc = {530},
cid = {I:(DE-Juel1)PGI-9-20110106 / $I:(DE-82)080009_20140620$},
pnm = {521 - Controlling Electron Charge-Based Phenomena
(POF3-521)},
pid = {G:(DE-HGF)POF3-521},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000379037200029},
doi = {10.1063/1.4953784},
url = {https://juser.fz-juelich.de/record/825880},
}