A molecular dynamics study on the thermal transport properties and the structure of the solid-liquid interfaces between face centered cubic (FCC) crystal planes of gold in contact with linear alkane liquids
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- 作者：Abdul Rafeq bin Salemana ; b ; rafeq@utem.edu.my" class="auth_mail" title="E-mail the corresponding author ; Hari Krishna Chilukotic ; Gota Kikugawac ; Masahiko Shibaharad ; Taku Oharac
- 关键词：Molecular dynamics simulation ; Solid&ndash ; liquid interface ; Thermal boundary resistance ; Linear alkane
- 刊名：International Journal of Heat and Mass Transfer
- 出版年：2017
- 出版时间：February 2017
- 年：2017
- 卷：105
- 期：Complete
- 页码：168-179
- 全文大小：887 K
文摘
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Corrugation on solid surfaces affects the distance between solid and liquid molecules.
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The number density of solid atoms influences thermal energy transfers.
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Thermal boundary resistance varies depending on molecular length of liquid.