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平衡溶胀网络的中子散射

Neutron scattering from equilibrium-swollen networks.

作者信息

Sukumaran S K, Beaucage G, Mark J E, Viers B

机构信息

Department of Materials Science and Engineering, University of Cincinnati, OH 45221-0012, USA.

出版信息

Eur Phys J E Soft Matter. 2005 Sep;18(1):29-36. doi: 10.1140/epje/i2005-10030-x. Epub 2005 Sep 23.

Abstract

Small-angle neutron scattering measurements were performed on end-linked poly (dimethylsiloxane) (PDMS) networks swollen to equilibrium with d-benzene. Comparison was made with equivalent concentration PDMS solutions. Equilibrium-swollen networks consistently displayed a linear scattering regime at low q followed by a good-solvent-like scaling regime at high q in agreement with the predictions of the Gel Tensile Blob (GTB) model. Data are fit using the unified function modified for the GTB model (3-parameter fit). Equilibrium-swollen networks display a base structural size, the gel tensile-blob size, xi, that was found to be independent of the molecular weight between crosslinks for the series of molecular weights studied, consistent with the predictions of the model. The length of the extended tensile structure, L, can be larger than the length of the fully extended network strand. The predicted scaling relationship for L, L approximately Q(1/2)N(avg), where N(avg) = (1/fN(c)(2) + 1/4N(e)(2), Q is the equilibrium swelling ratio, N(c) is the molecular weight between crosslinks, N(e) is the entanglement molecular weight and f is the crosslink functionality is in agreement with experimental results for the networks studied.

摘要

使用与氘代苯达到平衡溶胀的端基连接聚二甲基硅氧烷(PDMS)网络进行小角中子散射测量。并与等效浓度的PDMS溶液进行比较。平衡溶胀网络在低q值时始终呈现线性散射区域,在高q值时呈现类似良溶剂的标度区域,这与凝胶拉伸链段(GTB)模型的预测一致。使用针对GTB模型修改的统一函数(三参数拟合)对数据进行拟合。平衡溶胀网络显示出一个基本结构尺寸,即凝胶拉伸链段尺寸ξ,对于所研究的一系列分子量,发现其与交联点之间的分子量无关,这与模型的预测一致。扩展拉伸结构的长度L可能大于完全伸展的网络链的长度。L的预测标度关系为L≈Q(1/2)N(avg),其中N(avg)=(1/fN(c)² + 1/4N(e)²),Q是平衡溶胀比,N(c)是交联点之间的分子量,N(e)是缠结分子量,f是交联官能度,这与所研究网络的实验结果一致。

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