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副教授   博士生导师   硕士生导师

主要任职: Associate Professor

性别: 男

毕业院校: 中国科学院工程热物理研究所

学位: 博士

所在单位: 能源与动力学院

学科: 能源与环境工程

办公地点: 能源与动力学院

联系方式: zhujie@dlut.edu.cn

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Self-Assembled Monolayers for the Polymer/Semiconductor Interface with Improved Interfacial Thermal Management

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论文类型: 期刊论文

发表时间: 2019-11-13

发表刊物: ACS APPLIED MATERIALS & INTERFACES

收录刊物: EI、SCIE

卷号: 11

期号: 45

页面范围: 42708-42714

ISSN号: 1944-8244

关键字: interfacial thermal management; polymer/semiconductor interface; self-assembled monolayer; molecular dynamics simulation; time-domain thermoreflectance

摘要: Reliability and lifespan of highly miniaturized and integrated devices will be effectively improved if excessive accumulated heat can be quickly transported to heat sinks. In this study, both molecular dynamics (MD) simulations and experiments were performed to demonstrate that selfassembled monolayers (SAMs) have high potential in interfacial thermal management and can enhance thermal transport across the polystyrene (PS)/silicon (Si) interface, modeling the common polymer/semiconductor interfaces in actual devices. The influence of packing density and alkyl-chain length of SAMs is investigated. First, MD simulations show that the interfacial thermal transport efficiency of SAM is higher with high packing density. The interfacial thermal conductance (ITC) between PS and Si can be improved up to 127 +/- 9 MW m(-2) K-1, close to the ITC across the metal and semiconductor interface. At moderate packing density, the SAMs with less than eight carbon atoms in the alkyl chain show superior improvements over those with more carbons because of the assembled structure variation. Second, the time-domain thermoreflectance technique was employed to characterize the ITCs of a bunch of Al/PS/SAM/Si samples. C6-SAM enhances the ITC by fivefolds, from 11 +/- 1 to 56 +/- 17 MW m(-2) K-1. The interfacial thermal management efficiency will weaken when the alkyl chain exceeds eight carbon atoms, which agrees with the ITC trend from MD simulations at moderate packing density. The relationship between the SAM morphology and interfacial thermal management efficiency is also discussed in detail. This study demonstrates the feasibility of molecular-level design for interfacial thermal management from both the theoretical calculation and experiment and may provide a new idea for improving the heat dissipation efficiency of microdevices.

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