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首页> 外文期刊>Macromolecules >Pressure-Induced coordination-structural change around zinc(II) in zinc(II)-neutralized ethylene-methacrylic acid ionomers.1 Infrared spectroscopic studies
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Pressure-Induced coordination-structural change around zinc(II) in zinc(II)-neutralized ethylene-methacrylic acid ionomers.1 Infrared spectroscopic studies

机译:锌(II)中和的乙烯-甲基丙烯酸离聚物中锌(II)周围压力诱导的配位-结构变化。1红外光谱研究

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摘要

The coordination structure around zinc(II) in a 60% neutralized zinc(II) salt of ethylene-methacrylic acid (E-MAA) ionomer was investigated by infrared (IR) spectroscopic studies. It was found that the IR carboxylate antisymmetric stretching (#nu_(as)(COO~-) band profile, and thus the coordination structure around zinc(II), strongly depends on the pressure (P) applied at 403 K in the melt: When the sample was placed at 403 K under vacuum (i.e., P=0), two #nu#_(as)(COO~-) bands at 1624 and 1538 cm1 were observed and ascribed to hexacoordination structures of zinc(II) carboxylates, but increasing P intensified a sharp v~(COOi band at 1585 cm~(-1), assigned to a tetracoordination structure. A remarkable feature of this pressure-induced coordinational change is that even exposure to atmospheric pressure (P-0.1 MPa) is enough to change the coordination structure significantly. The coordinational change was found to be dependent on the temperature at which the pressure was applied below the melting temperature (approx 357 K) of the polyethylene crystalline region, which is considered to act as a physical cross-link, thus constraining the transformation of the coordination structure.
机译:通过红外(IR)光谱研究了60%中和的乙烯-甲基丙烯酸(E-MAA)离聚物的锌(II)盐中锌(II)周围的配位结构。发现IR羧酸盐的抗对称拉伸(#nu_(as)(COO〜-)能带分布图以及锌(II)周围的配位结构在很大程度上取决于在403 K熔体中施加的压力(P):当样品在真空下于403 K(即P = 0)放置时,在1624和1538 cm1处观察到两个#nu #_(as)(COO〜-)谱带,并归因于羧酸锌(II)的六配位结构但随着P的增加,在1585 cm〜(-1)处出现了锐利的v〜(COOi能带),属于四配位结构,这种压力引起的配位变化的显着特征是即使暴露于大气压(P-0.1 MPa)足以显着改变配位结构,发现配位变化取决于施加压力的温度低于聚乙烯晶体区域的熔融温度(约357 K),该温度被认为是物理交叉-link,从而限制了协作的转换位置结构。

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