I21 Molecular Dynamics Simulation on Heat Conduction in Nano-structured Silicon

The Proceedings of Conference of Kyushu Branch ◽

10.1299/jsmekyushu.2008.61.287 ◽

2008 ◽

Vol 2008.61 (0) ◽

pp. 287-288

Author(s):

Naohiro OTANI ◽

Daisuke NAGAI ◽

Yohei KIDO ◽

Hiroshi TSUKAMOTO ◽

Koji MIYAZAKI

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Molecular Dynamics Simulation on Anisotropy of Heat Conduction in Fcc Crystals.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series A ◽

10.1299/kikaia.67.625 ◽

2001 ◽

Vol 67 (656) ◽

pp. 625-631

Author(s):

Takuya UEHARA ◽

Hidekazu UEHARA ◽

Tatsuo INOUE

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Molecular dynamics simulation of heat conduction in Si nano-films induced by ultrafast laser heating

Thin Solid Films ◽

10.1016/j.tsf.2014.02.075 ◽

2014 ◽

Vol 558 ◽

pp. 455-461 ◽

Author(s):

Yu Zou ◽

Jun Cai ◽

Xiulan Huai ◽

Fang Xin ◽

Zhixiong Guo

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Laser Heating ◽

Ultrafast Laser ◽

Dynamics Simulation

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MNM-P2-1 Molecular Dynamics Simulation of Heat Conduction in Nano-porous Si

The Proceedings of the Symposium on Micro-Nano Science and Technology ◽

10.1299/jsmemnm.2010.2.75 ◽

2010 ◽

Vol 2010.2 (0) ◽

pp. 75-76

Author(s):

Daisuke NAGAI ◽

Koji MIYAZAKI ◽

Harutoshi HAGINO

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

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Edge states induce boundary temperature jump in molecular dynamics simulation of heat conduction

Physical Review B ◽

10.1103/physrevb.80.052301 ◽

2009 ◽

Vol 80 (5) ◽

Author(s):

Jin-Wu Jiang ◽

Jie Chen ◽

Jian-Sheng Wang ◽

Baowen Li

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Temperature Jump ◽

Dynamics Simulation ◽

Edge States ◽

Boundary Temperature

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Molecular Dynamics Simulation of Microcutting : Modeling in consideration of Heat Conduction in Metal

The Proceedings of Conference of Hokkaido Branch ◽

10.1299/jsmehokkaido.2002.42.118 ◽

2002 ◽

Vol 2002.42 (0) ◽

pp. 118-119

Author(s):

Hiroyuki HARADA ◽

Tadao KAGIWADA ◽

Takeshi OYAMA

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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805 Molecular Dynamics Simulation on Heat Conduction in Nano-structured Silicon

The Proceedings of Conference of Kyushu Branch ◽

10.1299/jsmekyushu.2010.63.285 ◽

2010 ◽

Vol 2010.63 (0) ◽

pp. 285-286

Author(s):

Yohei KIDO ◽

Daisuke NAGAI ◽

Koji MIYAZAKI

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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C117 Molecular dynamics simulation of heat conduction in a carbon nanotube

Proceedings of thermal engineering conference ◽

10.1299/jsmeptec.2001.0_133 ◽

2001 ◽

Vol 2001 (0) ◽

pp. 133-134

Author(s):

Shigeo MARUYAMA ◽

Soon Ho CHOI

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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A molecular dynamics simulation of heat conduction in finite length SWNTs

Physica B Condensed Matter ◽

10.1016/s0921-4526(02)00898-0 ◽

2002 ◽

Vol 323 (1-4) ◽

pp. 193-195 ◽

Author(s):

Shigeo Maruyama

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Molecular Dynamics Simulation ◽

Finite Length ◽

Dynamics Simulation

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Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c2cp42582c ◽

2013 ◽

Vol 15 (10) ◽

pp. 3442-3453 ◽

Author(s):

Sten Sarman ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Liquid Crystals ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Thermomechanical Coupling ◽

Cholesteric Liquid Crystals

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A MOLECULAR DYNAMICS SIMULATION OF HEAT CONDUCTION OF A FINITE LENGTH SINGLE-WALLED CARBON NANOTUBE

Microscale Thermophysical Engineering ◽

10.1080/10893950390150467 ◽

2003 ◽

Vol 7 (1) ◽

pp. 41-50 ◽

Author(s):

Shigeo Maruyama

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Finite Length ◽

Dynamics Simulation ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon

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