STUDY OF THE PHYSICOCHEMICAL FEATURES OF THE STRUCTURE AND ELECTRONIC PROPERTIES OF COPOLYARYLENE ETHER KETONE

G. Baibulova, D. D. Karamov, A. F. Galiev, A.B. Chebotareva, V. Shaposhnikova, S. Salazkin, A. N. Lachinov
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Abstract

In this work model compounds for copolymers of polyarylene ether ketones (co-PAEK) were modeled and analyzed, and optical and electrophysical studies were carried out. Quantum chemical calculations of the structures were carried out using the density functional theory (DFT) method in the B3LYP/6-31+G(d) approximation. The optical properties of the films were studied using the optical absorption method in the UV-visible region. The study of the current-voltage characteristics and time dependences was carried out on the MPI ETS50 probe station.
研究共聚芳基醚酮结构的物理化学特征和电子特性
这项研究对聚芳醚酮共聚物(co-PAEK)的模型化合物进行了建模和分析,并开展了光学和电学研究。采用 B3LYP/6-31+G(d) 近似的密度泛函理论(DFT)方法对这些结构进行了量子化学计算。利用紫外可见光区的光吸收法研究了薄膜的光学特性。对电流-电压特性和时间相关性的研究是在 MPI ETS50 探针台上进行的。
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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