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胶乳型互穿聚合物网络 被引量:10
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作者 黄鹤 李建宗 程时远 《高分子材料科学与工程》 EI CAS CSCD 北大核心 1995年第2期1-6,共6页
概述了胶乳型互穿聚合物网络(LIPN)的概念及制法;形态结构的基本特点、研究方法及影响因素;玻璃化转变行为;物理及力学性能。并对其应用进行了简要介绍。
关键词 形态结构 玻璃化转变行为 物理性能 LIPN IPN
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新型陶瓷用高分子分散剂的制备及结构性能研究 被引量:9
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作者 黄冬玲 沈一丁 《陶瓷》 CAS 2005年第9期12-15,共4页
根据高分子分散剂作用机理及结构设计原则,以马来酸酐(MA)、聚乙二醇200(PEG200)和甲基丙烯酸(MAA)为原料,以过硫酸钾(KPS)作引发剂,通过半酯化及溶液聚合反应制备出低相对分子质量的水溶性高分子聚合物PMPA,探讨了工艺条件对陶瓷悬浮... 根据高分子分散剂作用机理及结构设计原则,以马来酸酐(MA)、聚乙二醇200(PEG200)和甲基丙烯酸(MAA)为原料,以过硫酸钾(KPS)作引发剂,通过半酯化及溶液聚合反应制备出低相对分子质量的水溶性高分子聚合物PMPA,探讨了工艺条件对陶瓷悬浮体系性质的影响。通过红外光谱(FT-IR)、X射线衍射(XRD)、差示扫描(DSC)及凝胶渗透色谱(GPC)等手段对聚合物的结构、结晶形态、玻璃化转变行为以及相对分子质量及其分布进行了表征。 展开更多
关键词 陶瓷 高分子分散剂 制备方法 作用机理 结构表征 结晶形态 玻璃化转变行为 相对分子质量
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A Molecular Dynamic Modelling of Cross-Linked Epoxy Resin Using Reactive Force Field: Thermo-Mechanical Properties
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作者 Olanrewaju Aluko S. Gotham G. M. Odegard 《Journal of Mechanics Engineering and Automation》 2015年第12期655-666,共12页
The reactive force field was used to study the molecular dynamics of cross-linked EPON 862 (diglycidyl ether of bisphenol-F) and DETDA (diethylene toluene diamine) system in order to predict its thermo-mechanical ... The reactive force field was used to study the molecular dynamics of cross-linked EPON 862 (diglycidyl ether of bisphenol-F) and DETDA (diethylene toluene diamine) system in order to predict its thermo-mechanical behavior under different loading conditions. The approach for building the EPON 862/DETDA structures, cross-linking, and equilibration of the systems, and the evaluation of the models are presented. The mechanical properties such as Young's and shear moduli, Poisson ratio, and yields strength as well as thermal properties such as glass transition temperature and coefficient of thermal expansion are predicted. The results are in close agreement with both experimental data and simulated results in literature. 展开更多
关键词 Reactive force field molecular dynamics THERMO-MECHANICAL equilibration.
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The abnormal behavior of polymers glass transition temperature increase and its mechanism 被引量:2
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作者 WANG Xiang QI GuiCun +4 位作者 ZHANG XiaoHong GAO JianMing LI BingHai SONG ZhiHai QIAO JinLiang 《Science China Chemistry》 SCIE EI CAS 2012年第5期713-717,共5页
In terms of the classical theory in textbooks, the two components with phase separation in a binary polymer blend will, depending on their compatibility, have their respective Tg get closer or remain in their original... In terms of the classical theory in textbooks, the two components with phase separation in a binary polymer blend will, depending on their compatibility, have their respective Tg get closer or remain in their original values. According to the classical theory, the Tg of plastic component shall remain unchanged or move toward the lower Tg of rubber component in a rubber/plastic blend. However, ultra-fine full-vulcanized powdered rubber (UFPR) with a diameter of ca. 100 nm can simultaneously increase the toughness and the Tg of plastics, which is abnormal and is difficult to explain by classical theory. In this feature article, the abnormal behavior and its mechanism are discussed in detail. 展开更多
关键词 rubber/plastic blend glass transition temperature ultra-fine full-vulcanized powdered rubber (UFPR) MECHANISM INTERFACE
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