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首页> 外文期刊>Macromolecules >Prediction of melt state poly(alpha-olefin) rheological properties: The unsuspected role of the average molecular weight per backbone bond
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Prediction of melt state poly(alpha-olefin) rheological properties: The unsuspected role of the average molecular weight per backbone bond

机译:熔融态聚(α-烯烃)流变性能的预测:每个骨架键的平均分子量的未曾想到的作用

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It has previously been shown that the entanglement molecular weight (M-e) and the plateau modulus (G(N)(0)) of flexible polymers can be correlated to the unperturbed chain dimension, (0)/M, chain density (rho) via the use of the packing length (rho), which is defined as the volume of a chain divided by its mean square end to end distance. For polyolefins and co-polyolefins where (0)/M remains unmeasured a method is presented herein where knowledge of the average molecular weight per backbone bond (m(b)) allows G(N)(0) and thus M-e to be estimated. This is particularly valuable for the case of polyolefin copolymers where the melt chain dimensions (and thus the packing length) are unknown. [References: 25]
机译:以前已经表明,挠性聚合物的缠结分子量(Me)和平稳模量(G(N)(0))可以与链的不受干扰链尺寸(0)/ M相关通过使用堆积长度(rho)来确定密度(rho),堆积长度(rho)定义为链的体积除以链的平均平方末端到末端的距离。对于(0)/ M仍未测量的聚烯烃和共聚烯烃,本文介绍一种方法,其中了解每个骨架键的平均分子量(m(b))允许G(N)(0),因此我估计。这对于聚烯烃共聚物的情况特别有价值,在该聚烯烃共聚物中,熔融链的尺寸(因此,堆积长度)未知。 [参考:25]

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