A first-order phase transition in zektzerite, NaLiZrSi6O15: high-temperature single-crystal X-ray diffraction study

2015 ◽  
Vol 42 (9) ◽  
pp. 747-759
Author(s):  
A. M. Shaikh ◽  
Subrata Ghose
2015 ◽  
Vol 51 (24) ◽  
pp. 5024-5027 ◽  
Author(s):  
Yuichi Takasaki ◽  
Satoshi Takamizawa

A single-crystal host of copper(ii) 1-naphthoate—pyrazine reversibly deformed during the first-order phase transition induced by methanol vapor desorption and adsorption.


2009 ◽  
Vol 1199 ◽  
Author(s):  
Donna Arnold ◽  
Christopher M Kavanagh ◽  
Philip Lightfoot ◽  
Finlay Doogan Morrison

AbstractThe high temperature phases of BiFeO3 have courted much controversy with many conflicting structural models reported, in particular for the paraelectric β-phase. High temperature powder neutron diffraction (PND) experiments indicate that the ferroelectric (R3c) α-phase transforms to the paraelectric β-phase at approximately 820 °C via a first order phase transition. We demonstrate that this phase is unambiguously orthorhombic, adopting the GdFeO3 structure-type with a space group Pbnm. On further heating BiFeO3 undergoes another first order phase transition (β-γ) at approximately 930 °C which is marked by a discontinuous decrease in cell volume consistent with an insulator-metal transition. Close inspection of the PND data show no evidence of any symmetry change, with the postulated γ-phase remaining orthorhombic Pbnm. In addition we present PND and impedance spectroscopy data for BiFeO3 which suggest that the so-called ‘Połomska’ transition observed by some authors at approximately 185 °C is not intrinsic.


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