Мобильная версия

Доступно журналов:

3 288

Доступно статей:

3 891 637

 

Скрыть метаданые

Автор F Ermark
Автор B Topic
Автор U Haeberlen
Автор R Blinc
Дата выпуска 1989-08-14
dc.description The <sup>31</sup>P chemical shift tensors were measured in the paraelectric (P) and ferroelectric (F) phases of PbHPO<sub>4</sub>. They reflect the approximate C<sub>2v</sub> and C<sub>3</sub> point symmetries of the <sup>31</sup>P sites in the P and F phases of the crystal. The transition from C<sub>2v</sub> to C<sub>3</sub> is the result of a proton ordering in double-well potentials below the phase transition temperature. In the P phase the width of the proton decoupled <sup>31</sup>P-resonances is larger than in the F phase, and the orientation dependence of the excess width is clearly correlated with that of the <sup>31</sup>P line splittings in the F phase. This finding is interpreted as giving evidence that the Pc-space-group symmetry of the F phase persists in the P phase. The authors believe that this is due to the presence of a homogeneous internal biasing field-produced by oriented defects with a nonzero charge and dipole moment-which breaks the symmetry of the high temperature phase in a similar way to an external electric field. The orientation of these defects is due to the fact that the crystal was grown in the ferroelectric phase.
Формат application.pdf
Издатель Institute of Physics Publishing
Название <sup>31</sup>P NMR study of the ferroelectric phase transition in PbHPO<sub>4</sub>
Тип paper
DOI 10.1088/0953-8984/1/32/018
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 1
Первая страница 5489
Последняя страница 5496
Аффилиация F Ermark; Arbeitsgruppe Molekulkristalle, Max-Planck-Inst. Medizinische Forschung, Heidelberg, West Germany
Аффилиация B Topic; Arbeitsgruppe Molekulkristalle, Max-Planck-Inst. Medizinische Forschung, Heidelberg, West Germany
Аффилиация U Haeberlen; Arbeitsgruppe Molekulkristalle, Max-Planck-Inst. Medizinische Forschung, Heidelberg, West Germany
Аффилиация R Blinc; Arbeitsgruppe Molekulkristalle, Max-Planck-Inst. Medizinische Forschung, Heidelberg, West Germany
Выпуск 32

Скрыть метаданые