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 Saleman
- 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
- m" id="list_l0005">
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- <p id="p0005">Corrugation on solid surfaces affects the distance between solid and liquid molecules.p>
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- <p id="p0010">The number density of solid atoms influences thermal energy transfers.p>
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- <p id="p0015">Thermal boundary resistance varies depending on molecular length of liquid.p>