Determination of the Metastable Zone Width, Nucleation Kinetics, Structural and Optical Properties of KCl Doped KAP Crystal

M. A. Rahman, M. Rahman
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引用次数: 1

Abstract

Slow evaporation method was used to grow pure and KCl (10 mol%) doped KAP single crystal. The solubility and metastable zone width of aqueous solutions of pure and KCl (10 mol%) doped KAP crystal were evaluated to analyze the crystallization process. Measuring the induction period τ, the critical nucleation parameters like interfacial energy (σ), energy of formation of the critical nucleus (ΔG*) were determined using the classical theory of nucleation. The structural properties and optical constants of the grown crystals have been put to test and observed that the addition of KCl results in an enhancement of properties of the crystal. Grown crystals were characterized by powder X-ray diffraction. FTIR spectra confirmed the presence of KCl in pure KAP crystal. UV- Visible spectroscopic studies revealed that addition of KCl in pure KAP crystal increased transparency from 75% to 80%. The analysis of the optical absorption data revealed the presence of both indirect and direct transitions and both of these band gaps increased with the addition of KCl. The transmittance data was analyzed to calculate the refractive index, oscillator energy, dispersion energy, electric susceptibility, zero-frequency dielectric constant and both the real and imaginary parts of the dielectric permittivity as a function of photon energy. The moments of e(E) were also determined. The dispersion i.e. spectral dependence of the refractive index was discussed according to the single-effective oscillator model proposed by Wemple and DiDomenico.
KCl掺杂KAP晶体亚稳带宽度、成核动力学、结构和光学性质的测定
采用慢蒸发法生长纯KCl (10 mol%)掺杂KAP单晶。评价了纯KCl和掺KCl (10 mol%)的KAP晶体水溶液的溶解度和亚稳带宽度,分析了结晶过程。通过测量诱导周期τ,利用经典成核理论确定了临界成核参数如界面能(σ)、临界成核能(ΔG*)。对生长晶体的结构性能和光学常数进行了测试,发现KCl的加入使晶体的性能得到了增强。用粉末x射线衍射对生长晶体进行了表征。FTIR光谱证实了KCl在纯KAP晶体中的存在。紫外-可见光谱研究表明,在纯KAP晶体中加入KCl可使其透明度从75%提高到80%。光学吸收数据的分析表明,间接跃迁和直接跃迁都存在,并且这两种带隙都随着KCl的加入而增加。对透射率数据进行分析,计算折射率、振子能量、色散能量、电导率、零频率介电常数以及介电常数的实部和虚部随光子能量的变化。同时测定了e(e)的矩。根据Wemple和DiDomenico提出的单有效振子模型,讨论了色散即折射率的谱依赖关系。
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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