Crystal structure of the ferroelectric phase of (BP)(0.08)(BPI)(0.92)
Type
Article in International Scientific Journal
Year
1999
Authors
Andrade, LCR
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Costa, MMR
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Abstract (EN):
We have determined the structure of (BP)(00.8)(BPI)(0.92) both in the ferrodistortive (at approximate to 294 K) and in the ferroelectric (at approximate to 146 K) phases, by single crystal X-ray diffraction measurements. A detailed comparison between the structures revealed small but significant structural distortions, consisting almost exclusively of rotations which evidence the order-disorder nature of protons in the bonds linking neighbouring molecules in the chains and confirm the increase of the hybridization of the orbitals of the O-H valence electrons in these bonds upon cooling. These observations suggest that the proton ordering may be, if not the only contribution to the macroscopic polarization, at least the mechanism triggering the para-ferroelectric phase transition in (BP)(0.08)(BPI)(0.92).
Language:
English
Type (Professor's evaluation):
Scientific
No. of pages:
12
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