| 1 |
Interface of Hydrated Perfluorosulfonic Acid Electrolyte and Platinum Catalyst: Construction of a Dissipative Particle Dynamics Simulation Model
Tajima N, Nara J, Yamasaki T, Ozawa T, Nitta H, Ohata K, Ohno T
Journal of the Electrochemical Society, 166(9), B3156, 2019 |
| 2 |
First-principles study of chlorine atom diffusion on Si(111)-5 x 5 reconstructed surfaces
Asari Y, Nara J, Ohno T
Applied Surface Science, 267, 70, 2013 |
| 3 |
Transport properties of iron-porphyrin molecule sandwiched between Au surfaces
Kondo H, Kino H, Nara J, Ohno T
Applied Surface Science, 254(23), 7985, 2008 |
| 4 |
Electron transport in a pi-stacking molecular chain
Geng WT, Oda M, Nara J, Kondo H, Ohno T
Journal of Physical Chemistry B, 112(10), 2795, 2008 |
| 5 |
Theoretical study on hydrogen reaction processes on H/Si(001) surface
Takahashi N, Nara J, Uda T, Nakamura Y, Tateyama Y, Ohno T
Applied Surface Science, 244(1-4), 190, 2005 |
| 6 |
Adsorption structure of benzenethiol on Au(111): first-principles study
Nara J, Higai S, Morikawa Y, Ohno T
Applied Surface Science, 237(1-4), 433, 2004 |
| 7 |
Density functional theory investigation of benzenethiol adsorption on Au(111)
Nara J, Higai S, Morikawa Y, Ohno T
Journal of Chemical Physics, 120(14), 6705, 2004 |
| 8 |
Tail molecule dependence of thiolate adsorption on Au(111) surface. Theoretical study
Higai S, Nara J, Ohno T
Journal of Chemical Physics, 121(2), 970, 2004 |
| 9 |
Tall molecule dependenceof thiolate adsorption on Au(111) surface: Theoretical study" [J.Chem. Phys. 121, 970 (2004)]
Higai S, Nara J, Ohno T
Journal of Chemical Physics, 121(9), 4441, 2004 |
| 10 |
Theoretical investigation on electron transport through an organic molecule: Effect of the contact structure
Nara J, Geng WT, Kino H, Kobayashi N, Ohno T
Journal of Chemical Physics, 121(13), 6485, 2004 |
