群贡献分析应用于聚氨酯Havriliak-Negami模型

W.M Davis , J.P Szabo
{"title":"群贡献分析应用于聚氨酯Havriliak-Negami模型","authors":"W.M Davis ,&nbsp;J.P Szabo","doi":"10.1016/S1089-3156(99)00072-0","DOIUrl":null,"url":null,"abstract":"<div><p><span>Group contribution analysis (GCA) has been applied to many of the physical properties of polymers in the past. In this paper, GCA has been applied for the first time to the frequency dependent complex modulus of polymeric materials, which may be described in terms of the Havrialiak–Negami (H–N) equation. This approach has been tested on a set of </span>polyurethanes for which the H–N parameters have been uniquely determined. It has been shown that the dynamic mechanical behaviour of polymers may be described in terms of group additive relationships, at least for the 14 polyurethanes and nine structural groups which were studied here.</p></div>","PeriodicalId":100309,"journal":{"name":"Computational and Theoretical Polymer Science","volume":"11 1","pages":"Pages 9-15"},"PeriodicalIF":0.0000,"publicationDate":"2001-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1089-3156(99)00072-0","citationCount":"4","resultStr":"{\"title\":\"Group contribution analysis applied to the Havriliak–Negami model for polyurethanes\",\"authors\":\"W.M Davis ,&nbsp;J.P Szabo\",\"doi\":\"10.1016/S1089-3156(99)00072-0\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p><span>Group contribution analysis (GCA) has been applied to many of the physical properties of polymers in the past. In this paper, GCA has been applied for the first time to the frequency dependent complex modulus of polymeric materials, which may be described in terms of the Havrialiak–Negami (H–N) equation. This approach has been tested on a set of </span>polyurethanes for which the H–N parameters have been uniquely determined. It has been shown that the dynamic mechanical behaviour of polymers may be described in terms of group additive relationships, at least for the 14 polyurethanes and nine structural groups which were studied here.</p></div>\",\"PeriodicalId\":100309,\"journal\":{\"name\":\"Computational and Theoretical Polymer Science\",\"volume\":\"11 1\",\"pages\":\"Pages 9-15\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2001-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/S1089-3156(99)00072-0\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational and Theoretical Polymer Science\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1089315699000720\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational and Theoretical Polymer Science","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1089315699000720","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 4

摘要

基团贡献分析(GCA)已被应用于聚合物的许多物理性质。本文首次将GCA应用于聚合物材料的频率相关复模量,该复模量可以用Havrialiak-Negami (H-N)方程来描述。这种方法已经在一组聚氨酯上进行了测试,这些聚氨酯的H-N参数是唯一确定的。研究表明,聚合物的动态力学行为可以用基团添加剂关系来描述,至少对于这里研究的14种聚氨酯和9种结构基团来说是这样。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Group contribution analysis applied to the Havriliak–Negami model for polyurethanes

Group contribution analysis (GCA) has been applied to many of the physical properties of polymers in the past. In this paper, GCA has been applied for the first time to the frequency dependent complex modulus of polymeric materials, which may be described in terms of the Havrialiak–Negami (H–N) equation. This approach has been tested on a set of polyurethanes for which the H–N parameters have been uniquely determined. It has been shown that the dynamic mechanical behaviour of polymers may be described in terms of group additive relationships, at least for the 14 polyurethanes and nine structural groups which were studied here.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Prediction of the swelling behaviour of amphiphilic hydrogels and the determination of average molecular weight between cross-links New force-field parameters for use in molecular simulations of s-triazine and cyanurate-containing systems. 1 — derivation and molecular structure synopsis Phase separation and gelation of polymer-dispersed liquid crystals Computational annealing of simulated unimodal and bimodal networks Study on structure formation of short polyethylene chains via dynamic Monte Carlo simulation
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1