Synthesis, Characterization, and Computational Insights Into the Conductive Poly(p-aminophenol)

IF 1.4 4区 化学 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
H. K. Ismail, R. A. Omer, Y. H. Azeez, K. A. Omar, H. F. Alesary
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引用次数: 0

Abstract

In this work, poly(p-aminophenol), a conductive polymer, was synthesized via chemical polymerization from the monomer of p-aminophenol in a basic aqueous medium using ammonium persulfate as the initiator. The polymer’s properties were assessed using ultraviolet-visible spectroscopy, fourier transform infrared, thermogravimetric analysis, scanning electron microscope, and X-ray diffraction methods. The fourier transform infrared results show a peak such as the robust signal at 3126 cm–1, corresponding to O–H vibrations associated with phenoxide ion existence in the polymer. The presence of N–H stretching vibration of an aromatic amine was affirmed by the peak at 2989 cm–1. The presence of a strong, broad peak at 2θ of 17.52° indicated amorphous behavior in poly(p-aminophenol). The weight loss was shown at 87, 276 and 517°C due to moisture removal, anion removal, and the degradation of polymer. Scanning electron microscopy showed sphere-like particles in poly(p-aminophenol) surface morphology. The electronic properties of poly(p-aminophenol) were investigated using quantum chemical calculations at the density functional theory level of theory. Density functional theory calculations were performed using two functionals, namely B3LYP and wB97XD, in combination with the 6-311+G(2d, p) basis set. These calculations aimed to determine various quantum chemical parameters, conduct natural bond orbital analysis, assess topological parameters, investigate nonlinear optical properties, and evaluate thermal properties. This approach balanced computational efficiency and accuracy to investigate reactivity, stability, charge transfer, optical properties, and thermal behavior. The calculations revealed significant changes in the reactivity and stability of the studied compound as it transitioned from the non-protonated to the protonated state, analyzed in both the gas phase and various aqueous environments. Furthermore, the presence of strong hydrogen bonds and limited nonlinear optical potential suggest the material may be suitable for applications beyond nonlinear optics. Additionally, the calculations explored static thermodynamic properties, including heat capacity, entropy, and enthalpy, highlighting their temperature-dependent behaviors. Poly(p-aminophenol) has excellent thermal stability and robust hydrogen bonding. However, its low nonlinear optical potential indicates its usefulness for uses other than nonlinear optics.

Abstract Image

导电聚(对氨基苯酚)的合成、表征和计算见解
摘要 本研究以过硫酸铵为引发剂,在碱性水介质中通过化学聚合反应合成了一种导电聚合物--聚(对氨基苯酚)。使用紫外可见光谱、傅立叶变换红外光谱、热重分析、扫描电子显微镜和 X 射线衍射方法评估了该聚合物的特性。傅立叶变换红外光谱结果显示,在 3126 cm-1 处有一个峰值,如强信号,该峰值与聚合物中存在的苯氧离子相关的 O-H 振荡相对应。2989 cm-1 处的峰值证实了芳香胺 N-H 伸展振动的存在。在 17.52°的 2θ 处出现了一个强而宽的峰,这表明聚对氨基苯酚中存在无定形行为。由于水分去除、阴离子去除和聚合物降解,在 87、276 和 517°C 时出现了重量损失。扫描电子显微镜显示聚(对氨基苯酚)表面形态呈球状颗粒。利用密度泛函理论量子化学计算研究了聚(对氨基苯酚)的电子特性。密度泛函理论计算使用了两种函数,即 B3LYP 和 wB97XD,并结合 6-311+G(2d, p) 基集。这些计算旨在确定各种量子化学参数、进行自然键轨道分析、评估拓扑参数、研究非线性光学特性以及评估热特性。这种方法兼顾了计算效率和准确性,可用于研究反应性、稳定性、电荷转移、光学特性和热行为。计算显示,当所研究的化合物从非质子态过渡到质子态时,在气相和各种水环境中的反应性和稳定性都发生了显著变化。此外,强氢键的存在和有限的非线性光学潜能表明,这种材料可能适用于非线性光学以外的应用。此外,计算还探索了静态热力学特性,包括热容量、熵和焓,突出了它们随温度变化的行为。聚(对氨基苯酚)具有出色的热稳定性和强大的氢键。然而,其较低的非线性光学潜能表明,它只能用于非线性光学以外的用途。
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来源期刊
Russian Journal of Physical Chemistry B
Russian Journal of Physical Chemistry B 化学-物理:原子、分子和化学物理
CiteScore
2.20
自引率
71.40%
发文量
106
审稿时长
4-8 weeks
期刊介绍: Russian Journal of Physical Chemistry B: Focus on Physics is a journal that publishes studies in the following areas: elementary physical and chemical processes; structure of chemical compounds, reactivity, effect of external field and environment on chemical transformations; molecular dynamics and molecular organization; dynamics and kinetics of photoand radiation-induced processes; mechanism of chemical reactions in gas and condensed phases and at interfaces; chain and thermal processes of ignition, combustion and detonation in gases, two-phase and condensed systems; shock waves; new physical methods of examining chemical reactions; and biological processes in chemical physics.
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