Ag4V2O6F2: An Electrochemically Active and High Silver
Density Phase
Posted on 2005-05-04 - 00:00
Low-temperature hydrothermal techniques were used to synthesize single crystals of Ag4V2O6F2.
This previously unreported oxide fluoride phase was characterized by single-crystal X-ray diffraction and
IR spectroscopy and was also evaluated as a primary lithium battery cathode. Crystal data: monoclinic,
space group P21/n (No. 14), with a = 8.4034(4) Å, b = 10.548(1) Å, c = 12.459(1) Å, β = 90.314(2)°, and
Z = 4. Ag4V2O6F2 (SVOF) exhibits two characteristic regions within the discharge curve, an upper plateau
at 3.5 V, and a lower sloped region around 2.3 V from reduction of the vanadium oxide fluoride framework.
The material has a nominal capacity of 251 mAh/g, with 148 mAh/g above 3 V. The upper discharge plateau
at 3.5 V is nearly 300 mV over the silver reduction potential of the commercial primary battery material,
Ag2V4O11 (SVO).
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Sorensen, Erin M.; Izumi, Heather K.; Vaughey, John T.; Stern, Charlotte L.; Poeppelmeier, Kenneth R. (2016). Ag4V2O6F2: An Electrochemically Active and High Silver
Density Phase. ACS Publications. Collection. https://doi.org/10.1021/ja050150f