快速开发新型高性能热界面材料的数学方法

S. N. Paisner, T. D. Fornes, N. D. Huffman, K. Gilbert
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引用次数: 2

摘要

电子工业的新发展产生了更高功率的芯片。不幸的是,当这些设备以更高的功率运行时,它们会大大增加产生的热量。新的热管理材料的性能超过了目前市售的润滑脂、凝胶和粘合剂,以满足这些更高的热负荷。这些材料是使用致密颗粒堆积理论制造的。这种新方法使用数学工具来优化配方,而不是使用经验分散的方法。这一理论不仅有助于产生新的热敏材料,而且大大缩短了开发时间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Mathematical Methods for the Rapid Development of New High Performance Thermal Interface Materials
New developments in the electronics industry have resulted in higher power chips. Unfortunately as these devices run at higher power, they dramatically increase the heat produced. New thermal management materials that exceed the performance of current commercially available greases, gels and adhesives were developed to meet these higher thermal loads. These materials were created using a dense particle packing theory. Rather than use empirical scattershot approaches, this new method uses a mathematical tool to optimize formulations. This theory not only helped produce new thermal materials but also dramatically reduced developmental time.
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