Phase Transition in Impurity Crystals of Potassium Sulfate: Refractive Parameters

V. Stadnyk, P. Shchepanskyi, M. Rudysh, R. Matviiv, R. Brezvin
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引用次数: 1

Abstract

The temperature changes of birefringence and refractive indices of the impurity crystal of potassium sulfate were studied. It is found that the curves $\Delta \boldsymbol{n}_{i}(\boldsymbol{T})$ and ni $(\boldsymbol{T})$ do not change qualitatively in the case of doping, and the experimental dependences of $\boldsymbol{n}_{i}(\boldsymbol{T})$ in the region of phase transition (PT) can be well described within the framework of the phenomenological approach of the first-order fluctuation correction to Landau theory. The introduction of the Cu2+ impurity (1.7 %) is found to cause a shift in the position of the PT point towards lower temperatures by ~ 1.4 K and a slight change in the magnitude of the $\boldsymbol{n}_{i}(\boldsymbol{T})$ and $\Delta \boldsymbol{n}_{i}(\boldsymbol{T})$ curves jump during PT. It is assumed, that due to an increase in structural units in the unit cell, the presence of copper impurity leads to appearance of internal stresses similar to the influence of uniaxial or hydrostatic pressures.
硫酸钾杂质晶体的相变:折射参数
研究了硫酸钾杂质晶体双折射率和折射率的温度变化。在掺杂的情况下,曲线$\Delta \boldsymbol{n}_{i}(\boldsymbol{T})$和ni $(\boldsymbol{T})$没有发生质的变化,并且$\boldsymbol{n}_{i}(\boldsymbol{T})$在相变(PT)区域的实验依赖关系可以在朗道理论一阶涨落校正的现象学方法框架内得到很好的描述。发现Cu2+杂质(1.7%)的引入导致PT点的位置向较低温度移动了1.4 K,并且在PT过程中$\boldsymbol{n}_{i}(\boldsymbol{T})$和$\Delta \boldsymbol{n}_{i}(\boldsymbol{T})$曲线的幅度略有变化。可以假设,由于单位胞中结构单元的增加,铜杂质的存在导致内应力的出现,类似于单轴压力或静水压力的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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