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聚对二甲苯N在高温下的介电和传导机制:相变效应

Dielectric and Conduction Mechanisms of Parylene N at High Temperature: Phase-Transition Effect.

作者信息

Kachroudi Achraf, Kahouli Abdelkader, Legrand Julien, Jomni Fathi

机构信息

†Laboratoire Matériaux Organisation et Propriétés (LMOP), Université de Tunis El Manar, 2092 Tunis, Tunisia.

‡RADIALL Centr'alp Z.I. Centr'alp-642, Rue E. Romanet, BP 35-38341 Voreppe, France.

出版信息

J Phys Chem A. 2015 Jun 18;119(24):6428-35. doi: 10.1021/acs.jpca.5b01379. Epub 2015 May 27.

Abstract

Dielectric and electrical properties correlated with the structure analysis have been studied on 27% semicrystalline parylene-N (-H2C-C6H4-CH2-)n thin films. Transition-phase, AC- and DC-conduction mechanisms, and the MW-interfacial polarization were identified in parylene N at high temperature by experimental and theoretical investigations. The dielectric analysis based on the dc conductivity highlights a temperature of 230 °C as a transition temperature from the α-form to the β1-form. This structure transition is accompanied by a modification on the DC-conduction mechanisms from ionic to electronic conduction in the α-form and the β1-form, respectively. The AC conduction mechanism is governed by the small polaron tunneling mechanism (SPTM) with WH,α = 0.23 eV and a tunneling distance of 7.71 Å in the α-form, while it becomes a correlated barrier-hopping (CBH) mechanism with a WM,β 1 = 0.52 eV in the β1-form. The imaginary part of the electrical modulus formalism obeys the Kohlrausch-Williams-Watt (KWW) model and shows the presence of the interfacial polarization effect. The theoretical Kohlrausch exponent (βKWW) confirms the existence of the transition phase on the parylene N in the vicinity of the 230 °C as deduced by the DC- and the AC-conduction parameters. The correlations between the experimental results and the theoretical models are very useful knowledge and tools for diverse parylene N applications at high temperature.

摘要

对27%半结晶聚对二甲苯-N(-H2C-C6H4-CH2-)n薄膜进行了与结构分析相关的介电和电学性质研究。通过实验和理论研究,在高温下确定了聚对二甲苯N中的转变相、交流和直流传导机制以及微波界面极化。基于直流电导率的介电分析突出了230°C作为从α相到β1相的转变温度。这种结构转变伴随着直流传导机制的改变,在α相和β1相中分别从离子传导转变为电子传导。交流传导机制在α相中由小极化子隧穿机制(SPTM)控制,WH,α = 0.23 eV,隧穿距离为7.71 Å,而在β1相中它变成了相关势垒跳跃(CBH)机制,WM,β 1 = 0.52 eV。电模量形式的虚部服从科尔劳施-威廉姆斯-瓦特(KWW)模型,并显示出界面极化效应的存在。理论科尔劳施指数(βKWW)证实了由直流和交流传导参数推断出的在230°C附近聚对二甲苯N中存在转变相。实验结果与理论模型之间的相关性对于聚对二甲苯N在高温下的各种应用是非常有用的知识和工具。

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