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@ARTICLE{Pethes:417264,
      author       = {Pethes, I. and Nazabal, V. and Chahal, R. and Bureau, B.
                      and Kaban, I. and Beuneu, B. and Bednarcik, J. and Jóvári,
                      P.},
      title        = {{T}he structure of near stoichiometric {G}e-{G}a-{S}b-{S}
                      glasses: {A} reverse {M}onte {C}arlo study},
      journal      = {Journal of non-crystalline solids},
      volume       = {505},
      issn         = {0022-3093},
      address      = {Amsterdam [u.a.]},
      publisher    = {Elsevier Science},
      reportid     = {PUBDB-2018-05497},
      pages        = {340 - 346},
      year         = {2019},
      note         = {© Elsevier B.V.},
      abstract     = {The structure of Ge$_{22}$Ga$_3$Sb$_{10}$S$_{65}$ and
                      Ge$_{15}$Ga$_{10}$Sb$_{10}$S$_{65}$ glasses was investigated
                      by neutron diffraction (ND), X-ray diffraction (XRD), and
                      extended X-ray absorption fine structure (EXAFS)
                      measurements at the Ge, Ga and Sb K-edges. Experimental data
                      sets were fitted simultaneously in the framework of the
                      reverse Monte Carlo (RMC) simulation technique. Short range
                      order parameters were determined from the obtained
                      large-scale configurations. It was found that the
                      coordination numbers of Ge, Sb and S are around the values
                      predicted by the Mott-rule (4, 3 and 2, respectively). The
                      Ga atoms have on average 4 nearest neighbors. The structure
                      of these stoichiometric glasses can be described by the
                      chemically ordered network model: Ge-S, Ga-S and Sb-S bonds
                      are the most important. Long Sb-S distances (0.3–0.4 Å
                      higher than the usual covalent bond lengths) are observed,
                      suggesting that Sb atoms can be found in various local
                      environments.},
      cin          = {DOOR / FS-PE},
      ddc          = {670},
      cid          = {I:(DE-H253)HAS-User-20120731 / I:(DE-H253)FS-PE-20120731},
      pnm          = {6213 - Materials and Processes for Energy and Transport
                      Technologies (POF3-621)},
      pid          = {G:(DE-HGF)POF3-6213},
      experiment   = {EXP:(DE-H253)D-X1-20150101},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000459643000040},
      doi          = {10.1016/j.jnoncrysol.2018.11.009},
      url          = {https://bib-pubdb1.desy.de/record/417264},
}