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首页> 外文期刊>Polymer Engineering and Science >Effects of the Addition of LiCI, LiCIO^sub 4^, and LiCF^sub 3^S0^sub 3^ Salts on the Chemical Structure, Density, Electrical, and Mechanical Properties of Rigid Polyurethane Foam Composite
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Effects of the Addition of LiCI, LiCIO^sub 4^, and LiCF^sub 3^S0^sub 3^ Salts on the Chemical Structure, Density, Electrical, and Mechanical Properties of Rigid Polyurethane Foam Composite

机译:LiCl,LiClO_sub 4 ^和LiCF ^ sub 3 ^ S0 ^ sub 3 ^盐的添加对硬质聚氨酯泡沫复合材料化学结构,密度,电学和力学性能的影响

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摘要

The effect of the incorporation of several lithium salts on the electrical and mechanical properties of polyurethane rigid (PUR) foams was investigated. Different amounts of lithium chloride (LiCI), lithium Perchlorate (LiCIO^sub 4^), and lithium trifluoromethanesulfonate (LiCF^sub 3^SO^sub 3^) were added to the polyuretanic precursor. The salts affected the cellular microstructures and consequently the mechanical properties of the composite. Composite foams containing an amount of LiCI greater than 2 wt% showed low-surface resistivity (~10^sup 6^ ohm), whereas the LiCIO^sub 4^ and LiCF^sub 3^SO^sub 3^ composites showed, in all range of filler percentage analyzed, high-surface resistivity values (~10^sup 11^ ohm). This behavior was related to the different interactions between PUR and lithium salts, as confirmed by FTIR/Attenuated Total Reflectance analysis. Only the LiCI was able to create a motion of the ions Li+ and Cl- along the polyurethanic chains, because LiCI was completely dissociated. On the contrary, LiCIO^sub 4^ and LiCF^sub 3^SO^sub 3^ that affected the macromolecular structure of the polymeric network did not permit the formation of polyurethanic channels, where the ions could move, thus creating a charge motion. [PUBLICATION ABSTRACT]
机译:研究了几种锂盐的掺入对聚氨酯硬质(PUR)泡沫塑料的电气和机械性能的影响。将不同量的氯化锂(LiCl),高氯酸锂(LiCl 3,sub 4 ^)和三氟甲磺酸锂(LiCF 3,3 SO 4,sub 3 ^)添加到聚脲前体中。盐影响细胞的微结构,并因此影响复合材料的机械性能。 LiCl含量大于2 wt%的复合泡沫材料显示出较低的表面电阻率(约10 ^ 6 ohm),而LiC10 ^ sub 4 ^和LiCF ^ sub 3 ^ SO ^ sub 3 ^复合材料显示分析的填充物百分比范围,高表面电阻率值(〜10 ^ sup 11 ^ ohm)。这种行为与PUR和锂盐之间的不同相互作用有关,这已通过FTIR /衰减全反射分析得到了证实。因为LiCI完全解离,所以只有LiCI能够使离子Li +和Cl-沿着聚脲链移动。相反,影响聚合物网络的大分子结构的LiC10 ^ 4 ^和LiCF3 ^ 3 ^ SO ^ 3 ^不允许形成聚尿烷通道,离子可在其中移动,从而产生电荷运动。 [出版物摘要]

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    《Polymer Engineering and Science》 |2011年第6期|p.1137-1144|共8页
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    L. Verdolotti,1 S. Colini,1 G. Porta,2 S. Iannace31 Faculty of Engineering, Department of Materials and Production Engineering, University of NaplesFederico II, Rie Tecchio 80, 80125 Naples, Italy2 Tecnopol SrI, SS 235, 27010 Copiano (PV), Italy3 Institute for Composite and Biomedical Materials, National Research Council of Italy, RIe Tecchio 80,80125 Naples, ItalyCorrespondence to: Salvatore Iannace, e-mail: iannace@unina.itDOI 10.1002/pen.21846Published online in Wiley Online Library (wileyonlinelibrary.com).© 201 1 Society of Plastics Engineers,;

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