The influence of 11 -mercapoundecanol (-S(CH2) 11OH) self-assembled monolayer (SAM) on the interfacial thermal resistance at the interface of Au(111) and water was investigated using nonequilibrium molecular dynamics simulation. As a result, the interfacial thermal resistance at the interface of Au-SAM-water was found to be higher than that at the interface of Au-water. In addition, the local interfacial thermal resistance at the interface of SAM and water was found to be very small. We analyzed the hydrogen bond at the interface of SAM and water and found that the most of hydrogen bond provided by the SAM molecules are connected to water molecules, and that they would effectively contribute to the small local interfacial thermal resistance at the interface of SAM and water.
|ジャーナル||Nihon Kikai Gakkai Ronbunshu, C Hen/Transactions of the Japan Society of Mechanical Engineers, Part C|
|出版ステータス||Published - 2010 8|
ASJC Scopus subject areas
- Mechanics of Materials
- Mechanical Engineering
- Industrial and Manufacturing Engineering