| Dynamic molecular collision (DMC) model for rarefied gas flow simulations by the DSMC method T Tokumasu, Y Matsumoto Physics of Fluids 11 (7), 1907-1920, 1999 | 121 | 1999 |
| Effect of bound state of water on hydronium ion mobility in hydrated Nafion using molecular dynamics simulations T Mabuchi, T Tokumasu The Journal of Chemical Physics 141 (10), 2014 | 104 | 2014 |
| Thermodynamic effect on a cavitating inducer in liquid nitrogen Y Yoshida, K Kikuta, S Hasegawa, M Shimagaki, T Tokumasu | 79 | 2007 |
| Effects of polytetrafluoroethylene treatment and compression on gas diffusion layer microstructure using high-resolution X-ray computed tomography N Khajeh-Hosseini-Dalasm, T Sasabe, T Tokumasu, U Pasaogullari Journal of Power Sources 266, 213-221, 2014 | 78 | 2014 |
| Molecular analysis of structural effect of ionomer on oxygen permeation properties in PEFC Y Kurihara, T Mabuchi, T Tokumasu Journal of The Electrochemical Society 164 (6), F628, 2017 | 75 | 2017 |
| Relationship between proton transport and morphology of perfluorosulfonic acid membranes: A reactive molecular dynamics approach T Mabuchi, T Tokumasu The Journal of Physical Chemistry B 122 (22), 5922-5932, 2018 | 72 | 2018 |
| Molecular dynamics study of ionomer adsorption at a carbon surface in catalyst ink T Mashio, A Ohma, T Tokumasu Electrochimica Acta 202, 14-23, 2016 | 71 | 2016 |
| Molecular dynamics study of oxygen transport resistance through ionomer thin film on Pt surface Y Kurihara, T Mabuchi, T Tokumasu Journal of Power Sources 414, 263-271, 2019 | 63 | 2019 |
| Energy dissipation in non-isothermal molecular dynamics simulations of confined liquids under shear H Berro, N Fillot, P Vergne, T Tokumasu, T Ohara, G Kikugawa The Journal of chemical physics 135 (13), 2011 | 52 | 2011 |
| Modeling of local gas transport in catalyst layers of PEM fuel cells T Mashio, H Iden, A Ohma, T Tokumasu Journal of Electroanalytical Chemistry 790, 27-39, 2017 | 51 | 2017 |
| Bottom-up construction of interaction models of non-Markovian dissipative particle dynamics Y Yoshimoto, I Kinefuchi, T Mima, A Fukushima, T Tokumasu, S Takagi Physical Review E 88 (4), 043305, 2013 | 50 | 2013 |
| Dispersion of nafion ionomer aggregates in 1-propanol/water solutions: effects of ionomer concentration, alcohol content, and salt addition T Mabuchi, SF Huang, T Tokumasu Macromolecules 53 (9), 3273-3283, 2020 | 49 | 2020 |
| A study on pressure-driven gas transport in porous media: From nanoscale to microscale Y Kawagoe, T Oshima, K Tomarikawa, T Tokumasu, T Koido, S Yonemura Microfluidics and Nanofluidics 20, 1-18, 2016 | 43 | 2016 |
| Comparison of cavitation flows in He I and He II T Ishii, M Murakami Cryogenics 43 (9), 507-514, 2003 | 40 | 2003 |
| A modified two-state empirical valence bond model for proton transport in aqueous solutions T Mabuchi, A Fukushima, T Tokumasu The Journal of Chemical Physics 143 (1), 2015 | 33 | 2015 |
| Effect of molecular elongation on the thermal conductivity of diatomic liquids T Tokumasu, T Ohara, K Kamijo The Journal of chemical physics 118 (8), 3677-3685, 2003 | 32 | 2003 |
| Nafion ionomer dispersion in mixtures of 1‐propanol and water based on the martini coarse‐grained model T Mabuchi, SF Huang, T Tokumasu Journal of Polymer Science 58 (3), 487-499, 2020 | 31 | 2020 |
| Effects of water nanochannel diameter on proton transport in proton‐exchange membranes T Mabuchi, T Tokumasu Journal of Polymer Science Part B: Polymer Physics 57 (13), 867-878, 2019 | 30 | 2019 |
| Influence of ionomer loading and substrate wettability on the morphology of ionomer thin films using coarse-grained solvent evaporation simulations T Mabuchi, SF Huang, T Tokumasu Macromolecules 54 (1), 115-125, 2020 | 25 | 2020 |
| A new modeling of sheet cavitation considering the thermodynamic effects T Tokumasu, Y Sekino, K Kamijo Energy 2 (y2), 3, 2003 | 25 | 2003 |
