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Studies of electric, dielectric properties, and conduction mechanism of {(C2H10N2)(MnCl (NCS)2)2}n polymer
Journal of Physical Organic Chemistry ( IF 1.8 ) Pub Date : 2020-07-16 , DOI: 10.1002/poc.4101
Sahel Karoui 1 , Hassen Chouaib 1, 2 , Slaheddine Kamoun 1
Affiliation  

Dielectric and electrical properties correlated with the structure analysis have been studied for new crystalline polymer {(C2H10N2)(MnCl (NCS)2)2}n. The frequency and temperature dependence of dielectric constant (ε′), dielectric loss (ε″) and loss tangent (tanδ) in the temperature range 308‐348 K and frequency range 20 to 2 MHz have been made for {(C2H10N2)(MnCl (NCS)2)2}n. The Z′ and Z″ versus frequency plots are well fitted to an equivalent circuit model. The analysis of Nyquist plots is well fitted to an equivalent circuit consisting of series of combination of grains and grain boundary elements. The spectra follow the Arrhenius law with two activation energy the first in the region of temperatures before 332 K (Region I) and the second in the region after 332 K (Region II). An agreement between the experimental and theoretical results is discussed, and it is suggested that the ac conductivity can be explained by the correlated barrier hopping (CBH) and nonoverlapping small polaron tunneling model (NSPT) in regions I and II, respectively. The AC conduction mechanism is governed by the correlated barrier‐hopping (CBH) with WM (Region I) = 270 meV and a tunneling distance of 4.5 Å, whereas it becomes a small polaron tunneling mechanism (SPTM) mechanism with a WH (Region II) = 153 meV. The imaginary part of the electrical modulus formalism obeys the Kohlrausch‐Williams‐Watt (KWW) model. The theoretical Kohlrausch exponent (βKWW) confirms the existence of the transition phase on the new crystalline polymer in the vicinity of the 332 K as deduced by the DC and the AC conduction parameters. Thus, the near values of activation energies obtained from the impedance and modulus spectra confirm that the transport is through an ion hopping mechanism.

中文翻译:

{(C2H10N2)(MnCl(NCS)2)2} n聚合物的电,介电性能和导电机理的研究

研究了新型晶体聚合物{(C 2 H 10 N 2)(MnCl(NCS)22 } n的与结构分析相关的介电和电性能。对于{(C 2 H 10),在温度范围308-348 K和频率范围20至2 MHz下,已确定了介电常数(ε'),介电损耗(ε'')和损耗正切(tanδ)的频率和温度依赖性。N 2)(MnCl(NCS)22 } n。Z'和Z''与频率的关系曲线很好地拟合了等效电路模型。奈奎斯特图的分析非常适合由晶粒和晶界元素的一系列组合组成的等效电路。光谱遵循阿伦尼乌斯定律,具有两个活化能,第一个活化能在332 K(区域I)之前的温度范围内,第二个活化能在332 K(区域II)之后的温度范围内。讨论了实验结果和理论结果之间的一致性,并建议可以通过区域I和II中的相关势垒跳跃(CBH)和非重叠小极化子隧穿模型(NSPT)来解释交流电导率。交流传导机制受W M的相关势垒跳跃(CBH)控制(区域I)= 270兆电子伏和4.5埃的隧道距离,而成为与W上的小极化子隧穿机制(SPTM)机制ħ(区域II)= 153兆电子伏。电模量形式主义的虚部服从Kohlrausch-Williams-Watt(KWW)模型。理论上的Kohlrausch指数(βKWW)证实了由DC和AC传导参数推论得出,新结晶聚合物在332 K附近存在过渡相。因此,从阻抗谱和模量谱获得的活化能的接近值证实了传输是通过离子跳跃机制进行的。
更新日期:2020-07-16
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