First-principles calculations of charged surfaces and interfaces: A plane-wave nonrepeated slab approach M Otani, O Sugino Physical Review B 73 (11), 115407, 2006 | 759 | 2006 |
Polyanthraquinone as a reliable organic electrode for stable and fast lithium storage Z Song, Y Qian, ML Gordin, D Tang, T Xu, M Otani, H Zhan, H Zhou, ... Angewandte Chemie 127 (47), 14153-14157, 2015 | 418 | 2015 |
Comparative van der Waals density-functional study of graphene on metal surfaces I Hamada, M Otani Physical Review B 82 (15), 153412, 2010 | 340 | 2010 |
Poly (benzoquinonyl sulfide) as a high‐energy organic cathode for rechargeable Li and Na batteries Z Song, Y Qian, T Zhang, M Otani, H Zhou Advanced Science 2 (9), 1500124, 2015 | 308 | 2015 |
A quinone-based oligomeric lithium salt for superior Li–organic batteries Z Song, Y Qian, X Liu, T Zhang, Y Zhu, H Yu, M Otani, H Zhou Energy & Environmental Science 7 (12), 4077-4086, 2014 | 284 | 2014 |
Flexible metallic nanowires with self-adaptive contacts to semiconducting transition-metal dichalcogenide monolayers J Lin, O Cretu, W Zhou, K Suenaga, D Prasai, KI Bolotin, NT Cuong, ... Nature nanotechnology 9 (6), 436-442, 2014 | 259 | 2014 |
Study of the lithium/nickel ions exchange in the layered LiNi 0.42 Mn 0.42 Co 0.16 O 2 cathode material for lithium ion batteries: experimental and first-principles calculations H Yu, Y Qian, M Otani, D Tang, S Guo, Y Zhu, H Zhou Energy & Environmental Science 7 (3), 1068-1078, 2014 | 229 | 2014 |
Semiconducting electronic property of graphene adsorbed on (0001) surfaces of SiO 2 TC Nguyen, M Otani, S Okada Physical review letters 106 (10), 106801, 2011 | 213 | 2011 |
First-principles molecular dynamics at a constant electrode potential N Bonnet, T Morishita, O Sugino, M Otani Physical Review Letters 109 (26), 266101, 2012 | 203 | 2012 |
Electrode dynamics from first principles M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji Journal of the Physical Society of Japan 77 (2), 024802, 2008 | 173 | 2008 |
First-principles-inspired design strategies for graphene-based supercapacitor electrodes BC Wood, T Ogitsu, M Otani, J Biener The Journal of Physical Chemistry C 118 (1), 4-15, 2014 | 171 | 2014 |
Hybrid solvation models for bulk, interface, and membrane: Reference interaction site methods coupled with density functional theory S Nishihara, M Otani Physical Review B 96 (11), 115429, 2017 | 165 | 2017 |
Energetics and electronic structures of one-dimensional fullerene chains encapsulated in zigzag nanotubes M Otani, S Okada, A Oshiyama Physical Review B 68 (12), 125424, 2003 | 146 | 2003 |
Structure of the water/platinum interface––a first principles simulation under bias potential M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji Physical Chemistry Chemical Physics 10 (25), 3609-3612, 2008 | 145 | 2008 |
Influence of disorder on conductance in bilayer graphene under perpendicular electric field H Miyazaki, K Tsukagoshi, A Kanda, M Otani, S Okada Nano letters 10 (10), 3888-3892, 2010 | 142 | 2010 |
Negative dielectric constant of water confined in nanosheets A Sugahara, Y Ando, S Kajiyama, K Yazawa, K Gotoh, M Otani, M Okubo, ... Nature communications 10 (1), 850, 2019 | 137 | 2019 |
Electron-state control of carbon nanotubes by space and encapsulated fullerenes S Okada, M Otani, A Oshiyama Physical review B 67 (20), 205411, 2003 | 130 | 2003 |
Capacitive versus pseudocapacitive storage in MXene Y Ando, M Okubo, A Yamada, M Otani Advanced Functional Materials 30 (47), 2000820, 2020 | 123 | 2020 |
First-principles molecular dynamics simulation of biased electrode/solution interface O Sugino, I Hamada, M Otani, Y Morikawa, T Ikeshoji, Y Okamoto Surface Science 601 (22), 5237-5240, 2007 | 115 | 2007 |
Optical band gap modification of single-walled carbon nanotubes by encapsulated fullerenes T Okazaki, S Okubo, T Nakanishi, SK Joung, T Saito, M Otani, S Okada, ... Journal of the American Chemical Society 130 (12), 4122-4128, 2008 | 95 | 2008 |