Molecular dynamics simulation for thermal engineering at microscale

 

Authors:Masahiko Shibahara ,Yoshitaka Ueki, and Kunio Fujiwara

Affiliation:Osaka University, Graduate School of Engineering, Department of Mechanical Engineering

Abstract:
ナノ・マイクロメートルスケールのエネルギー輸送現象を原理的に理解して制御することを目的として,ナノ構造が凝縮過程や凝縮時の熱抵抗に与える影響を,分子動力学法を用いて調査した.また壁面での凝固現象が微粒子に及ぼす影響に関しても分子動力学解析を用いて現象解明を行った.
そのために大規模可視化対応PCクラスタを用いた.

 

Publication related to your research:
(International conference paper)

  • A. Fujii, K. Fujiwara, Y. Ueki and M. Shibahara, “Molecular Dynamics Simulation on Effects of Nanostructure on Interfacial Thermal Resistance during Condensation”, Proceedings of The 7th Asian Symposium on Computational Heat Transfer and Fluid Flow, A313, Tokyo, Japan, September 2019.
  • Miyamoto, K. Fujiwara and M. Shibahara, “Molecular Dynamics Study on Interaction between Solidification Interface and Nanoparticle”, Proceedings of The 7th Asian Symposium on Computational Heat Transfer and Fluid Flow, A215, Tokyo, Japan, September 2019.
  • M. Shibahara, K. Matsui, K. Fujiwara, and Y. Ueki, “Molecular dynamics study on time resolved interfacial thermal resistance of nanostructured surface during condensation”, The 2nd Pacific Rim Thermal Engineering Conference (PRTEC), PRTEC-24241, Hawaii, USA, December 2019.

 




Posted : January 31,2020