Molecular dynamics simulation of thermal energy transport in polydimethylsiloxane (PDMS)

Molecular dynamics simulation of thermal energy transport in polydimethylsiloxane (PDMS)

Heat transfer across thermal interface materials is a critical issue for microelectronics thermal management. Polydimethylsiloxane (PDMS), one of the most important components of thermal interface materials presents a large barrier for heat flow due to its low thermal conductivity. In this paper, we...

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Bibliographic Details
Main Authors: Luo, Tengfei, Esfarjani, Keivan, Shiomi, Junichiro, Henry, Asegun, Chen, Gang
Other Authors: Massachusetts Institute of Technology. Department of Mechanical Engineering
Format: Article
Language:en_US
Published: American Institute of Physics (AIP) 2013
Online Access:http://hdl.handle.net/1721.1/78258
https://orcid.org/0000-0002-3968-8530

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http://hdl.handle.net/1721.1/78258
https://orcid.org/0000-0002-3968-8530

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