| Molecular dynamics simulation of electrokinetic flow of an aqueous electrolyte solution in nanochannels H Yoshida, H Mizuno, T Kinjo, H Washizu, JL Barrat The Journal of chemical physics 140 (21), 2014 | 77 | 2014 |
| Coupled lattice Boltzmann method for simulating electrokinetic flows: A localized scheme for the Nernst–Plank model H Yoshida, T Kinjo, H Washizu Communications in Nonlinear Science and Numerical Simulation 19 (10), 3570-3590, 2014 | 62 | 2014 |
| Boundary condition at a two-phase interface in the lattice Boltzmann method for the convection-diffusion equation H Yoshida, T Kobayashi, H Hayashi, T Kinjo, H Washizu, K Fukuzawa Physical Review E 90 (1), 013303, 2014 | 53 | 2014 |
| Electric polarizability of DNA in aqueous salt solution H Washizu, K Kikuchi The Journal of Physical Chemistry B 110 (6), 2855-2861, 2006 | 46 | 2006 |
| Mechanism of ultra low friction of multilayer graphene studied by coarse-grained molecular simulation H Washizu, S Kajita, M Tohyama, T Ohmori, N Nishino, H Teranishi, ... Faraday discussions 156, 279-291, 2012 | 44 | 2012 |
| Molecular and colloidal electro-optics SP Stoylov, MV Stoimenova CRC Press, 2016 | 43 | 2016 |
| Molecular dynamics simulations of elastohydrodynamic lubrication oil film H Washizu, T Ohmori Lubrication Science 22 (8), 323-340, 2010 | 42 | 2010 |
| Deep bulk atoms in a solid cause friction S Kajita, H Washizu, T Ohmori Europhysics Letters 87 (6), 66002, 2009 | 41 | 2009 |
| Molecular insights on confined water in the nanochannels of self-assembled ionic liquid crystal Y Ishii, N Matubayasi, G Watanabe, T Kato, H Washizu Science Advances 7 (31), eabf0669, 2021 | 38 | 2021 |
| Electrical polarizability of polyelectrolytes in salt-free aqueous solution H Washizu, K Kikuchi The Journal of Physical Chemistry B 106 (43), 11329-11342, 2002 | 33 | 2002 |
| Understanding the effect of the base oil on the physical adsorption process of organic additives using molecular dynamics M Konishi, H Washizu Tribology International, 2019 | 31 | 2019 |
| Molecular dynamics simulations of elasto-hydrodynamic lubrication and boundary lubrication for automotive tribology H Washizu, S Sanda, S Hyodo, T Ohmori, N Nishino, A Suzuki Journal of Physics: Conference Series 89 (1), 012009, 2007 | 31 | 2007 |
| Infrared spectra and hydrogen-bond configurations of water molecules at the interface of water-insoluble polymers under humidified conditions Y Ikemoto, Y Harada, M Tanaka, S Nishimura, D Murakami, N Kurahashi, ... The Journal of Physical Chemistry B 126 (22), 4143-4151, 2022 | 29 | 2022 |
| Molecular origin of limiting shear stress of elastohydrodynamic lubrication oil film studied by molecular dynamics H Washizu, T Ohmori, A Suzuki Chemical Physics Letters 678, 1-4, 2017 | 27 | 2017 |
| Analysis of electro-osmotic flow in a microchannel with undulated surfaces H Yoshida, T Kinjo, H Washizu Computers & Fluids 124, 237-245, 2016 | 26 | 2016 |
| Approach of semi-infinite dynamic lattice Green’s function and energy dissipation due to phonons in solid friction between commensurate surfaces S Kajita, H Washizu, T Ohmori Physical Review B 82 (11), 115424, 2010 | 26 | 2010 |
| Macroscopic no-slip boundary condition confirmed in full atomistic simulation of oil film H Washizu, S Hyodo, T Ohmori, N Nishino, A Suzuki Tribology Online 9 (2), 45-50, 2014 | 22 | 2014 |
| Shear thinning behavior of nanometer-thick perfluoropolyether films confined between corrugated solid surfaces: a coarse-grained molecular dynamics study H Zhang, M Fukuda, H Washizu, T Kinjo, H Yoshida, K Fukuzawa, S Itoh Tribology International 93, 163-171, 2016 | 20 | 2016 |
| Simulation of solid-friction dependence on number of surface atoms and theoretical approach for infinite number of atoms S Kajita, H Washizu, T Ohmori Physical Review B 86 (7), 075453, 2012 | 20 | 2012 |
| Mechanism of ultra-low friction of multilayer graphene studied by all atom molecular dynamics T Maeda, H Washizu Microsystem Technologies, 1-8, 2017 | 19 | 2017 |
