Arya Anil, Sharma A L
Centre for Physical Sciences, Central University of Punjab, Bathinda-151001, Punjab, India.
J Phys Condens Matter. 2018 Apr 25;30(16):165402. doi: 10.1088/1361-648X/aab466. Epub 2018 Mar 6.
In this paper, we have studied the structural, microstructural, electrical, dielectric properties and ion dynamics of a sodium-ion-conducting solid polymer electrolyte film comprising PEO-NaPF+ x wt. % succinonitrile. The structural and surface morphology properties have been investigated, respectively using x-ray diffraction and field emission scanning electron microscopy. The complex formation was examined using Fourier transform infrared spectroscopy, and the fraction of free anions/ion pairs obtained via deconvolution. The complex dielectric permittivity and loss tangent has been analyzed across the whole frequency window, and enables us to estimate the DC conductivity, dielectric strength, double layer capacitance and relaxation time. The presence of relaxing dipoles was determined by the addition of succinonitrile (wt./wt.) and the peak shift towards high frequency indicates the decrease of relaxation time. Further, relations among various relaxation times ([Formula: see text]) have been elucidated. The complex conductivity has been examined across the whole frequency window; it obeys the Universal Power Law, and displays strong dependency on succinonitrile content. The sigma representation ([Formula: see text]) was introduced in order to explore the ion dynamics by highlighting the dispersion region in the Cole-Cole plot ([Formula: see text]) in the lower frequency window; increase in the semicircle radius indicates a decrease of relaxation time. This observation is accompanied by enhancement in ionic conductivity and faster ion transport. A convincing, logical scheme to justify the experimental data has been proposed.
在本文中,我们研究了一种包含聚环氧乙烷(PEO)-NaPF₆+x wt.%丁二腈的钠离子传导固体聚合物电解质膜的结构、微观结构、电学、介电性能及离子动力学。分别使用X射线衍射和场发射扫描电子显微镜研究了其结构和表面形貌特性。利用傅里叶变换红外光谱研究了配合物的形成,并通过去卷积得到自由阴离子/离子对的分数。在整个频率窗口内分析了复介电常数和损耗角正切,这使我们能够估算直流电导率、介电强度、双层电容和弛豫时间。通过添加丁二腈(重量/重量)确定了弛豫偶极子的存在,向高频的峰移表明弛豫时间的减少。此外,还阐明了各种弛豫时间([公式:见正文])之间的关系。在整个频率窗口内研究了复电导率;它服从通用幂律,并对丁二腈含量表现出强烈的依赖性。引入了西格玛表示法([公式:见正文]),以便通过突出低频窗口内科尔-科尔图([公式:见正文])中的色散区域来探索离子动力学;半圆半径的增加表明弛豫时间的减少。这一观察结果伴随着离子电导率的提高和更快的离子传输。提出了一个令人信服的、合理的方案来解释实验数据。