Submillimetric study of a poly (vinylidene fluoride-trifluorethylene) copolymer under electrical and mechanical stresses

M. Latour, R. L. Moreira
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引用次数: 1

Abstract

The infrared spectra of Poly (vinylidene fluoride) (PVDF) and copolymers in its different crystalline forms have been well explained in the frequency range 50 to 4000 cm"1 [1/2]. Nevertheless, the submillimetric region (10 to 50 cm−1) remains yet practically unexplored. In this region polymeric structures show broad absorption bands and rather poor polarization compared to single crystal structures. The absorption comes typically from intermolecular torsional modes, intermolecular motions in both amorphous and crystalline regions and relaxation processes from defects associated with the amorphous phase [3]. A few studies have been carried out but the interpretation of the spectra was rather delicate [4,5]. Frequently, apparent losses due to diffraction in the sample masks the true polymer absorption. In a previous paper we have described a theoretical model that allowed us to calculate the submillimetric absorption [6].
在电和机械应力下聚偏氟乙烯-三氟乙烯共聚物的亚毫米研究
聚偏氟乙烯(PVDF)及其不同结晶形式的共聚物的红外光谱在50至4000 cm“1[1/2]的频率范围内得到了很好的解释。然而,亚毫米区域(10至50 cm−1)实际上尚未被开发。与单晶结构相比,聚合物结构在该区域具有较宽的吸收带和较差的极化。吸收通常来自分子间扭转模式、非晶和晶体区域的分子间运动以及与非晶相相关的缺陷的弛豫过程[3]。已经进行了一些研究,但光谱的解释相当微妙[4,5]。通常,样品中衍射引起的表观损失掩盖了聚合物的真实吸收。在之前的一篇论文中,我们描述了一个理论模型,使我们能够计算亚毫米吸收[6]。
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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