Lattice Dynamics and Temperature Dependence of the First-Order Raman Spectra for PbMoO_4 Crystal : Condensed Matter: Structure, etc.
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概要
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The phonon dispersion carves for PbMoO_4 crystal were calculated on the basis of a rigid-ion model. The first-order Raman spectra of A_g mode PbMoO_4 crystal were measured in a temperature range from 77 to 473K. The temperature dependence of the linewidths was analyzed by using the phonon dispersion curves, and the results showed that it was caused approximately by the cubic anharmonic term in crystal potential energy. The temperature dependence of the frequency shift of the A_g mode was analyzed by using the lattice dynamical perturbative treatment. We found that the quartic anharmonic term of the first-order perturbation, as well as the cubic term of the second-order one contributes to the temperature dependence of the frequency shift of the A_g mode in the PbMoO_4 crystal.
- 社団法人日本物理学会の論文
- 2000-02-15
著者
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Suda Jun
Department Of Electrical Engineering Kushiro National College Of Technology
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Suda Jun
Department Of Electronic Engineering Aomori Polytechinc College
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Sato Tsutomu
Department Of Agricultural Chemistry Faculty Of Agriculture Yamaguchi University
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Saito Hiroaki
Department Of Materials Science And Technology Faculty Of Science And Technology Hirosaki University
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Saito Hiroaki
Department Of Applied Chemistry Graduate School Of Engineering Tohoku University
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SINAGAWA Takahiro
Fujitsu Tohoku Tsusin System Co.Ltd.
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Sato Tsutomu
Departmenet of Physics,Faculty of Sience,Hirosaki University
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