Autor: |
Jakub Gawraczyński, Łukasz Wolański, Adam Grzelak, Zoran Mazej, Viktor Struzhkin, Wojciech Grochala |
Jazyk: |
angličtina |
Rok vydání: |
2022 |
Předmět: |
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Zdroj: |
Crystals, Vol 12, Iss 4, p 458 (2022) |
Druh dokumentu: |
article |
ISSN: |
2073-4352 |
DOI: |
10.3390/cryst12040458 |
Popis: |
We report the results of high-pressure Raman spectroscopy studies of alkali metal fluoroargentates (M2AgF4, where M = Na, K, Rb) combined 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 I42d 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 here, undergo amorphization at pressures as low as several GPa. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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