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Keywords: Molecular dynamics simulation
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Proceedings Papers

Proc. ASME. HT2013, Volume 1: Heat Transfer in Energy Systems; Thermophysical Properties; Theory and Fundamental Research in Heat Transfer, V001T02A002, July 14–19, 2013
Paper No: HT2013-17334
.... This study is in attempts to explore the possibility of CMK-3 being a proper substrate for thermal usage. Ordered carbon mesoporous Carbon rods Thermal conductivity Molecular dynamics simulation EFFECTIVE THERMAL CONDUCTIVITY OF ORDERED MESOPOROUS CARBON CMK-3 Daili Feng Thermal Engineering...
Proceedings Papers

Proc. ASME. HT2012, Volume 2: Heat Transfer Enhancement for Practical Applications; Fire and Combustion; Multi-Phase Systems; Heat Transfer in Electronic Equipment; Low Temperature Heat Transfer; Computational Heat Transfer, 827-835, July 8–12, 2012
Paper No: HT2012-58229
... Molecular dynamics simulations are carried out to study the thermal and mechanical phenomena of ultra-high heat flux conduction induced by ultrafast laser heating in thin Si films. Nanoscale Si films with various depths in heat flux direction are treated as a semi-infinite model for the study...
Proceedings Papers

Proc. ASME. HT2005, Heat Transfer: Volume 3, 939-948, July 17–22, 2005
Paper No: HT2005-72588
.... 03 04 2009 Molecular dynamics simulation gas-solid thermal energy transfer at nano-scale SWCNT-H 2 kinetic interaction Tersoff-Brenner potential Proceedings of HT2005: 2005 ASME Summer Heat Transfer Conference July 17-22, 2005, San Francisco, California, USA Keywords: Molecular...
Proceedings Papers

Proc. ASME. HT2005, Heat Transfer: Volume 1, 25-27, July 17–22, 2005
Paper No: HT2005-72390
... We performed molecular dynamics simulations of argon liquid enclosed in an infinitely extended channel made out of platinum atoms. It was found that for small temperatures the van der Waals forces at the liquid-substrate interface are increased. Using this fact and the nature of argon...
Proceedings Papers

Proc. ASME. HT2003, Heat Transfer: Volume 3, 1-11, July 21–23, 2003
Paper No: HT2003-47003
... In this work, large-scale molecular dynamics simulation is conducted to explore nanoscale manufacturing with laser-assisted scanning tunneling microscope. Employing a super parallel computer, more than 100 million atoms are modeled to provide substantial details about how the localized thermal...