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Phase transitions and amorphization of M2AgF4 (M = Na, K, Rb) compounds at high pressure

We report the results of Raman spectroscopy high-pressure studies of alkali metal fluoroargentates (M2AgF4, where M=Na, K, Rb) associated with theoretical and x-ray diffraction studies for the K member of the series. Theoretical density functional calculations predict two structural phase transitions for K2AgF4: one from low pressure monoclinic P21/c (beta) phase to intermediate-pressure tetragonal I4!2d structure at 6 GPa, and another to high-pressure triclinic P1! phase at 58 GPa. However, Raman spectroscopy and X-ray diffraction data indicate that both polymorphic forms of K2AgF4 as well as two other fluoroargentate phases studied undergo amorphization at pressure as low as several GPa.