1 |
Cross-Plane and In-Plane Heat Conductions in Layer-by-Layer Membrane: Molecular Dynamics Study Kawagoe Y, Surblys D, Matsubara H, Kikugawa G, Ohara T Langmuir, 36(23), 6482, 2020 |
2 |
Data analysis of multi-dimensional thermophysical properties of liquid substances based on clustering approach of machine learning Kikugawa G, Nishimura Y, Shimoyama K, Ohara T, Okabe T, Ohuchi FS Chemical Physics Letters, 728, 109, 2019 |
3 |
A molecular dynamics study on the effect of surfactant adsorption on heat transfer at a solid-liquid interface Guo YT, Surblys D, Kawagoe Y, Matsubara H, Liu X, Ohara T International Journal of Heat and Mass Transfer, 135, 115, 2019 |
4 |
Microscopic picture of heat conduction in liquid ethylene glycol by molecular dynamics simulation: Difference from the monohydric case Matsubara H, Kikugawa G, Ishikiriyama M, Yamashita S, Ohara T International Journal of Heat and Mass Transfer, 121, 1033, 2018 |
5 |
Molecular dynamics study of thermal resistance of solid-liquid interface in contact with single layer of nanoparticles Ueki Y, Miyazaki Y, Shibahara M, Ohara T International Journal of Heat and Mass Transfer, 120, 608, 2018 |
6 |
Combination of laser interferometric and laser extinction methods for precise thickness measurement of liquid film between coalescing twin air bubbles Morokuma T, Ohara T, Utaka Y International Journal of Heat and Mass Transfer, 127, 154, 2018 |
7 |
Understanding the chain length dependence of thermal conductivity of liquid alcohols at 298 K on the basis of molecular-scale energy transfer Matsubara H, Kikugawa G, Bessho T, Yamashita S, Ohara T Fluid Phase Equilibria, 441, 24, 2017 |
8 |
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 Bin Saleman AR, Chilukoti HK, Kikugawa G, Shibahara M, Ohara T International Journal of Heat and Mass Transfer, 105, 168, 2017 |
9 |
Molecular dynamics study on the role of hydroxyl groups in heat conduction in liquid alcohols Matsubara H, Kikugawa G, Bessho T, Yamashita S, Ohara T International Journal of Heat and Mass Transfer, 108, 749, 2017 |
10 |
Non-equilibrium molecular dynamics simulation as a method of calculating thermodynamic coefficients Matsubara H, Kikugawa G, Bessho T, Yamashita S, Ohara T Fluid Phase Equilibria, 421, 1, 2016 |