Mathematical Modeling of the Electron Structure of Polymer Matrix PVDF+PB(ZRTiO3)+(SiO2)6 Hybrid Micro- and Nanocomposite

A. Bayramov, A. Gasanov
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Abstract

Developments of composite materials with organic and inorganic components discover the new possibilities in material science. At present, the numerous kinds of polymer materials with various physical mechanical and electro physical characteristics are used as organic matrix. Numerous piezoelectric materials with various properties are as inorganic phase of composites. Such combination of composite components properties allows to create both micro and nanoactive dielectrics. In this paper there have been presented the results of mathematical modeling of the molecular structure of polymer matrix hybrid micro- and nanocomposites materials having three phases: polyvinylidene fluoride (PVDF) molecule, micro particle of Pb ( ZrTiO 3 ) piezoelectric and nanoparticle of ( SiO 2 ) 6 dielectric ( PVDF + Pb ( ZrTiO 3 ) + ( SiO 2 ) 6 ) by using of Parameterized Model number 3 (PM3) semi empirical method. Molecular orbitals energy, potential ionization, the total electronic energy of PVDF + Pb ( ZrTiO 3 ) + ( SiO 2 ) 6 nanocomposite have been calculated. The theoretical models of ( SiO 2 ) n nanoparticle, Pb ( ZrTiO 3 ) microparticle and polymer matrix of PVDF 2(h-(-chf-chf-)10-h) + ( SiO 2 ) 6 + PbZrTiO 3 hybrid micro- and nanocomposite are constructed. The results of calculations show that PVDF + Pb ( ZrTiO 3 ) + ( SiO 2 ) 6 nanocomposite is solid, electro phile, dielectrical and stable material . The wavelength of r adiated photon is l 228 nm. The elasticity of PVDF + Pb ( ZrTiO 3 ) + ( SiO 2 ) 6 nanocomposite is more than twice the elasticity of PVDF polymer. They will find a wide application in radio engineering, electronics, optoelectronics and piezo technic, seismic and acoustic technics.
聚合物基质PVDF+PB(ZRTiO3)+(SiO2)6杂化微纳米复合材料电子结构的数学建模
有机和无机组分复合材料的发展为材料科学提供了新的可能性。目前,许多具有不同物理、机械和电物理特性的高分子材料被用作有机基体。许多具有不同性能的压电材料都是复合材料的无机相。这种复合元件特性的组合允许创建微和纳米活性电介质。本文采用参数化模型3 (PM3)半经验方法,对聚偏氟乙烯(PVDF)分子、Pb (zrtio3)压电微粒和(sio2) 6介电微粒(PVDF + Pb (zrtio3) + (sio2) 6)三相聚合物基杂化微纳米复合材料的分子结构进行了数学建模。计算了PVDF + Pb (zrtio3) + (sio2) 6纳米复合材料的分子轨道能、电离能、总电子能。建立了(sio2) n纳米粒子、Pb (zrtio3)微粒和PVDF 2(h-(-chf-chf-)10-h) + (sio2) 6 + pbzrtio3微纳米杂化复合材料的理论模型。计算结果表明,PVDF + Pb (zrtio3) + (sio2) 6纳米复合材料是固体的、亲电的、介电的、稳定的材料。辐射光子的波长为228nm。PVDF + Pb (zrtio3) + (sio2) 6纳米复合材料的弹性是PVDF聚合物弹性的2倍以上。它们将在无线电工程、电子学、光电子和压电技术、地震和声学技术中得到广泛应用。
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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