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Preparation and Structure of the Ion-Conducting Mixed Molecular Glass Ga2I3.17
Author(s) -
Alfred Amon,
M. Emre Sener,
Alexander Rosu-Finsen,
Alex C. Han,
Ben Slater,
Christoph G. Salzmann
Publication year - 2021
Publication title -
inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.348
H-Index - 233
eISSN - 1520-510X
pISSN - 0020-1669
DOI - 10.1021/acs.inorgchem.1c00049
Subject(s) - chemistry , raman spectroscopy , glass transition , ionic conductivity , ionic bonding , neutron diffraction , ion , phosphate glass , molecular solid , local structure , chemical physics , relaxation (psychology) , analytical chemistry (journal) , crystallography , molecule , crystal structure , polymer , organic chemistry , electrode , social psychology , electrolyte , psychology , optics , physics
Modern functional glasses have been prepared from a wide range of precursors, combining the benefits of their isotropic disordered structures with the innate functional behavior of their atomic or molecular building blocks. The enhanced ionic conductivity of glasses compared to their crystalline counterparts has attracted considerable interest for their use in solid-state batteries. In this study, we have prepared the mixed molecular glass Ga 2 I 3.17 and investigated the correlations between the local structure, thermal properties, and ionic conductivity. The novel glass displays a glass transition at 60 °C, and its molecular make-up consists of GaI 4 - tetrahedra, Ga 2 I 6 2- heteroethane ions, and Ga + cations. Neutron diffraction was employed to characterize the local structure and coordination geometries within the glass. Raman spectroscopy revealed a strongly localized nonmolecular mode in glassy Ga 2 I 3.17 , coinciding with the observation of two relaxation mechanisms below T g in the AC admittance spectra.

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