| Application of atomic stress to compute heat flux via molecular dynamics for systems with many-body interactions D Surblys, H Matsubara, G Kikugawa, T Ohara Physical Review E 99 (5), 051301, 2019 | 147 | 2019 |
| Shear dynamics of nanoconfined ionic liquids FF Canova, H Matsubara, M Mizukami, K Kurihara, AL Shluger Physical Chemistry Chemical Physics 16 (18), 8247-8256, 2014 | 68 | 2014 |
| Extended study of molecular dynamics simulation of homogeneous vapor-liquid nucleation of water H Matsubara, T Koishi, T Ebisuzaki, K Yasuoka The Journal of chemical physics 127 (21), 2007 | 66 | 2007 |
| A molecular dynamics study on the effect of surfactant adsorption on heat transfer at a solid-liquid interface Y Guo, D Surblys, Y Kawagoe, H Matsubara, X Liu, T Ohara International Journal of Heat and Mass Transfer 135, 115-123, 2019 | 52 | 2019 |
| Mechanism of diffusion slowdown in confined liquids H Matsubara, F Pichierri, K Kurihara Physical review letters 109 (19), 197801, 2012 | 39 | 2012 |
| Molecular dynamics study on the role of hydroxyl groups in heat conduction in liquid alcohols H Matsubara, G Kikugawa, T Bessho, S Yamashita, T Ohara International Journal of Heat and Mass Transfer 108, 749-759, 2017 | 38 | 2017 |
| Molecular dynamics study on the effect of long-chain surfactant adsorption on interfacial heat transfer between a polymer liquid and silica surface Y Guo, D Surblys, H Matsubara, Y Kawagoe, T Ohara The Journal of Physical Chemistry C 124 (50), 27558-27570, 2020 | 36 | 2020 |
| Methodology and meaning of computing heat flux via atomic stress in systems with constraint dynamics D Surblys, H Matsubara, G Kikugawa, T Ohara Journal of Applied Physics 130 (21), 2021 | 34 | 2021 |
| Equivalence of the EMD-and NEMD-based decomposition of thermal conductivity into microscopic building blocks H Matsubara, G Kikugawa, M Ishikiriyama, S Yamashita, T Ohara The Journal of chemical physics 147 (11), 2017 | 33 | 2017 |
| Effects of molecular structure on microscopic heat transport in chain polymer liquids H Matsubara, G Kikugawa, T Bessho, S Yamashita, T Ohara The Journal of Chemical Physics 142 (16), 2015 | 30 | 2015 |
| Cross-plane and in-plane heat conductions in layer-by-layer membrane: molecular dynamics study Y Kawagoe, D Surblys, H Matsubara, G Kikugawa, T Ohara Langmuir 36 (23), 6482-6493, 2020 | 26 | 2020 |
| Evaluation of thermal conductivity and its structural dependence of a single nanodiamond using molecular dynamics simulation H Matsubara, G Kikugawa, T Bessho, T Ohara Diamond and Related Materials 102, 107669, 2020 | 26 | 2020 |
| A molecular dynamics study of the effect of functional groups and side chain on adsorption of alcoholic surfactant and interfacial thermal transport Y Guo, D Surblys, H Matsubara, T Ohara Journal of Molecular Liquids 335, 116243, 2021 | 25 | 2021 |
| Understanding the chain length dependence of thermal conductivity of liquid alcohols at 298 K on the basis of molecular-scale energy transfer H Matsubara, G Kikugawa, T Bessho, S Yamashita, T Ohara Fluid Phase Equilibria 441, 24-32, 2017 | 24 | 2017 |
| A molecular dynamics study of heat transfer over an ultra-thin liquid film with surfactant between solid surfaces Y Guo, D Surblys, Y Kawagoe, H Matsubara, T Ohara Journal of Applied Physics 126 (18), 2019 | 22 | 2019 |
| Construction of polydisperse polymer model and investigation of heat conduction: A molecular dynamics study of linear and branched polyethylenimine Y Kawagoe, D Surblys, H Matsubara, G Kikugawa, T Ohara Polymer 180, 121721, 2019 | 20 | 2019 |
| Design of a versatile force field for the large-scale molecular simulation of solid and liquid OMCTS H Matsubara, F Pichierri, K Kurihara Journal of Chemical Theory and Computation 6 (4), 1334-1340, 2010 | 20 | 2010 |
| A molecular dynamics study of thermal boundary resistance over solid interfaces with an extremely thin liquid film X Liu, D Surblys, Y Kawagoe, ARB Saleman, H Matsubara, G Kikugawa, ... International Journal of Heat and Mass Transfer 147, 118949, 2020 | 18 | 2020 |
| Unraveling the properties of octamethylcyclotetrasiloxane under nanoscale confinement: Atomistic view of the liquidlike state from molecular dynamics simulation H Matsubara, F Pichierri, K Kurihara The Journal of chemical physics 134 (4), 2011 | 18 | 2011 |
| Non-equilibrium molecular dynamics simulation as a method of calculating thermodynamic coefficients H Matsubara, G Kikugawa, T Bessho, S Yamashita, T Ohara Fluid Phase Equilibria 421, 1-8, 2016 | 16 | 2016 |
Taku OharaTohoku University, The University of Tokyo, Tokyo UniversityVerified email at ifs.tohoku.ac.jp
