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首页> 外文期刊>Physical review. B, Condensed Matter And Materials Physics >Coupling between proton pseudo-spins and normal modes in ferroelectric glycinium phosphite
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Coupling between proton pseudo-spins and normal modes in ferroelectric glycinium phosphite

机译:亚铁甘氨酸亚铁中质子假自旋与正态模的耦合

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This work reports a study of the temperature dependence (290-20 K) of the lattice dynamics of glycinium phosphite obtained from polarized Raman spectroscopy [X(yy)Z] and infrared reflectivity [E‖b] measurements. The loss of the inversion center at the para-ferroelectric phase transition gives rise to the activation of additional infrared and Raman bands. The oscillator strength of some infrared lattice modes that arise in the ferroelectric phase can be correlated with the temperature dependence of the order parameter of the phase transition. Several anomalies, which have been detected in the temperature dependence of the frequency and of the damping coefficient of some external and internal modes of the phosphite group, are described by a theoretical model that takes into account the coupling between proton pseudo-spins and phonons. The results obtained indicate that the phosphite group behavior affects the characteristic time of the proton flipping motion and reflects the long range ferroelectric order in glycinium phosphite.
机译:这项工作报告了对通过偏振拉曼光谱[X(yy)Z]和红外反射率[E′b]测量获得的亚磷酸亚甘油酯晶格动力学的温度依赖性(290-20 K)的研究。顺铁电相变处反演中心的损失引起额外的红外和拉曼光谱带的激活。在铁电相中出现的某些红外晶格模式的振荡器强度可以与相变的阶跃参数的温度依赖性相关。通过理论模型描述了一些异常,这些异常是根据频率和亚磷酸酯基团的某些外部和内部模式的阻尼系数与温度的关系而确定的,该模型考虑了质子伪自旋和声子之间的耦合。获得的结果表明,亚磷酸酯基团的行为影响质子翻转运动的特征时间,并反映了亚磷酸亚甘油酯的长距离铁电有序。

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