Unraveling the atomic structure of Ge-rich sulfide glasses
Literature Information
Gabriel J. Cuello, Shinji Kohara, Chris J. Benmore, David L. Price, Eugene Bychkov
In contrast to the well-established structure of glassy GeS2, consisting of corner- and edge-sharing GeS4/2 tetrahedra, the structural features of Ge-rich sulfide alloys remain essentially unknown. Two contrasting points of view: (1) a tetrahedral model, and (2) a distorted NaCl approach were neither confirmed nor excluded mostly because of missing advanced structural studies. Using high-energy X-ray scattering and neutron diffraction, we show the complexity of the short and intermediate range order in GexS1−x glasses, ⅓ ≤ x ≤ 0.47, formed by corner- and edge-sharing tetrahedra with two-fold coordinated sulfur species and a variable number of Ge–Ge bonds, and Ge–S units with three-fold coordinated sulfur at x ≥ 0.36.
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