Molecularly derived mesoscale modeling of an epoxy/Cu interface (Part IV): The effect of Filler

N. Iwamoto
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引用次数: 1

Abstract

Mesoscale models (parameterized from molecular models) have been previously reported [1-2] which simulate interfacial failure of both flat and rough epoxy-copper oxide interfaces, and demonstrate how coarsegrained models could be used to predict interfacial properties and mechanical failure. The work was targeted at understand molding compound failure [3-4]; however, all molding compounds are highly filled and the aspect of the filler had not yet been addressed. The current paper reports the continued efforts to explore the use of mesoscale models by adding in the effect of the filler on the mechanical response of the epoxy. This work was supported in part by the NanoInterface Consortium funded from the Seventh Framework Program for Research and Technological Development (FP7) of the European Union (NMP3-SL-20080214371).
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环氧/Cu界面的分子衍生中尺度模拟(第四部分):填料的影响
中尺度模型(从分子模型参数化)之前已经报道过[1-2],它模拟了平坦和粗糙环氧树脂-氧化铜界面的界面破坏,并展示了粗粒度模型如何用于预测界面特性和机械破坏。这项工作的目标是了解成型复合材料的失效[3-4];然而,所有的成型化合物都是高度填充的,填充物的方面还没有得到解决。目前的论文报告了继续努力探索使用中尺度模型,加入填料对环氧树脂力学响应的影响。这项工作得到了欧盟研究与技术发展第七框架计划(FP7)资助的纳米接口联盟(NMP3-SL-20080214371)的部分支持。
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