What is it about?
The trigonal (P-3m1) modification of Cs3Bi2Br9 and Cs3Sb2I9 have been studied using NQR, X-ray single crystal and powder pattern methods. Moreover, the heat capacity was measured in a wide temperature interval: 4–300 K. In Cs3Bi2Br9 a second-order phase transition was found at TC =96 K. The low-temperature phase is monoclinic (C12/c1), with the unit cell doubled along the [001] direction. Cs3Sb2I9 has a sequence of phase transitions at TC =85 K, Ti = 78 K and TL = 72.1 K. The monoclinic structure below 85 K is isomorphic with the low-temperature structure of Cs3Bi2Br9. According to calorimetric data the lock-in transition at 72.1 K is discontinuous.
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Why is it important?
The structures of A3B2X9 compounds have been widely investigated at room temperature in connection with a special feature of their atomic arrangement. Crystals with different compositions (A=alkaline metal, B=Fe, As, Sb, Bi, Tl, Cr, W, Mo; X=Cl, Br, I) form the set of polytypes with structures depending on the stacking of AX3-layers. Below 78 K, Cs3Sb2I9 presents an interesting case where the commensurate and incommensurate modulations coexist in the structure. The above-mentioned data have stimulated more extensive investigations of the A3B2X9 family in the low-temperature region. In this article we report on NQR, calorimetric and X-ray studies of trigonal Cs3Bi2Br9 and Cs3Sb2I9.
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This page is a summary of: Low-Temperature Phase Transitions in the Trigonal Modification of Cs 3 Bi 2 Br 9 and Cs 3 Sb 2 I 9, Phase Transitions, January 2002, Taylor & Francis,
DOI: 10.1080/01411590290029863.
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