Molecular dynamics simulation for thermal engineering at microscale


Authors:Masahiko Shibahara, Kunio Fujiwara

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



Publication related to your research:
(Journal paper)

  • “Molecular Dynamics Study on the Relationship between Density Depletion Length and Interfacial Thermal Resistance at Nanostructured Surfaces”, Z. Jiang, M. Shibahara, Heat Transf. Res., 54 (2023) 77.
  • “Molecular dynamics simulation of energy transfer in reaction process near supported nanoparticle catalyst”, Y. Fujii, K. Fujiwara, S. Tsushima, M. Shibahara, J. Therm. Sci. Tech.,18-1 (2023), 22-00384.


(Domestic conference/wokrshop)

  • 「界面付着触媒ナノ粒子近傍の反応過程におけるエネルギー分配に関する分子シミュレーション」,藤井祐作,藤原邦夫,津島将司,芝原正彦,第59回日本伝熱シンポジウム講演論文集,(2021) H123.


Posted : March 31,2023