铅单氢晶体的温度相关结构相变

A. Rawat, A. Rawat, T. C. Upadhyay
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引用次数: 1

摘要

利用加入三阶和四阶声子非调和相互作用项的修正伪自旋晶格耦合模式(PLCM)模型和统计格林函数技术,给出了砷酸铅单氢晶体相变的现象学解释。从理论上推导了位移、宽度、介电常数、损耗正切和修正铁电软模频率的表达式。通过在这些推导式中拟合从文献中得到的各种量的模型值,对它们的温度依赖性进行了数值计算。目前的理论结果与实验结果吻合较好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Temperature dependent structural Phase transition in Lead Mono Hydrogen Aresenate crystal
With the use of the modified pseudospin lattice coupled-mode (PLCM) model by adding third-order and fourth-order phonon anharmonic interactions terms and the statistical Green’s function technique a phenomenological explanation of phase transition of the lead monohydrogen arsenate (PbHAsO 4 ) crystal has been given. Expressions for shift, width, dielectric constant, loss tangent and modified ferroelectric soft mode frequency have been derived theoretically. By fitting model values of various quantities obtained from literature in these derived expressions, their temperature dependence has been evaluated numerically. Present theoretically results agree well with the experimental results of others.
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