Author/Authors :
Zyubina، نويسنده , , T.S and Shilov، نويسنده , , G.V and Dobrovolsky، نويسنده , , Yu.A and Atovmyan، نويسنده , , L.O and Chernyak، نويسنده , , A.V and Leonova، نويسنده , , L.S and Ukshe، نويسنده , , A.E، نويسنده ,
Abstract :
The crystal structure and properties of CsH4IO6·H5IO6 have been studied by electrochemistry, X-ray methods, and calculated by density functional theory (DFT) methods. High protonic conductivity in crystals of CsH4IO6·H5IO6 has been discovered and is discussed.
Keywords :
Protonic conductivity , crystal structure , Chemical compoundCsH4IO6·H5IO6 , DFT
