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Section VI: Origin of ferroeletricity and hydrogen bond systems

Neutron diffraction study on the crystal structures of deuterated and non-deuterated LiTlC4H4O6·H2O (LTT)

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Pages 93-100 | Received 24 Mar 1998, Published online: 09 Mar 2011
 

Abstract

Crystal structure of deuterated LiTlC4H4O6 · H2O was analyzed in the paraelectric phase by using neutron diffraction method and the result was compared with that of non-deuterated LTT reported by Kay. It was clarified that no remarkable difference exists between D- and H-salts but both the salts show characteristic elongation of thermal ellipsoid in one of the hydroxyl hydrogen atom in the tartrate molecule. Preliminary neutron diffraction study proved that space group of D-LTT is P21 in the ferroelectric phase. The symmetry change is similar to that observed in Rochelle salt, but monoclinic spontaneous strain was not detected at 6 K within the experimental error.

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