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000417264 1001_ $$00000-0002-1931-1584$$aPethes, I.$$b0$$eCorresponding author
000417264 245__ $$aThe structure of near stoichiometric Ge-Ga-Sb-S glasses: A reverse Monte Carlo study
000417264 260__ $$aAmsterdam [u.a.]$$bElsevier Science$$c2019
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000417264 520__ $$aThe structure of Ge$_{22}$Ga$_3$Sb$_{10}$S$_{65}$ and Ge$_{15}$Ga$_{10}$Sb$_{10}$S$_{65}$ glasses was investigated by neutron diffraction (ND), X-ray diffraction (XRD), and extended X-ray absorption fine structure (EXAFS) measurements at the Ge, Ga and Sb K-edges. Experimental data sets were fitted simultaneously in the framework of the reverse Monte Carlo (RMC) simulation technique. Short range order parameters were determined from the obtained large-scale configurations. It was found that the coordination numbers of Ge, Sb and S are around the values predicted by the Mott-rule (4, 3 and 2, respectively). The Ga atoms have on average 4 nearest neighbors. The structure of these stoichiometric glasses can be described by the chemically ordered network model: Ge-S, Ga-S and Sb-S bonds are the most important. Long Sb-S distances (0.3–0.4 Å higher than the usual covalent bond lengths) are observed, suggesting that Sb atoms can be found in various local environments.
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000417264 7001_ $$aNazabal, V.$$b1
000417264 7001_ $$aChahal, R.$$b2
000417264 7001_ $$aBureau, B.$$b3
000417264 7001_ $$aKaban, I.$$b4
000417264 7001_ $$aBeuneu, B.$$b5
000417264 7001_ $$0P:(DE-H253)PIP1005870$$aBednarcik, J.$$b6$$udesy
000417264 7001_ $$0P:(DE-H253)PIP1007402$$aJóvári, P.$$b7
000417264 773__ $$0PERI:(DE-600)1500501-x$$a10.1016/j.jnoncrysol.2018.11.009$$gVol. 505, p. 340 - 346$$p340 - 346$$tJournal of non-crystalline solids$$v505$$x0022-3093$$y2019
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