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- W1978385189 abstract "Crystals of [(CH3CH2)2N(CH3)2]2Ag13I15, in which the organic molecule-ion is diethyldimethylammonium, belong to the monoclinic space group C2c (C62h), with a = 25.151 (10), b = 11.367 (5), c = 21.665 (7) Å, β = 120.38 (2)0, and have four formula units per unit cell. The crystals are three-dimensional solid electrolytes, in which the conducting channels are formed by face-sharing iodide tetrahedra. There are double channels along the b and c axes, most probably the easiest conduction directions. The Ag+ ions are distributed nonuniformly over nineteen sets of crystallographically nonequivalent sites, and there is no possibility for the ordering of the Ag+ ions among these sites. The quasi-isotropic, or average, electrical conductivity is 0.079 Ω−1 cm−1 at 296 K and 0.34 Ω−1 cm −1 at 430 K, with an activation enthalpy of 0.15 eV." @default.
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- W1978385189 date "1987-01-01" @default.
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- W1978385189 title "Crystal structure and electrical conductivity of the solid electrolyte [(CH3CH2)2N(CH3)2]2Ag13I15" @default.
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- W1978385189 doi "https://doi.org/10.1016/0022-3697(87)90001-1" @default.
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