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Minoru Otani
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First-principles calculations of charged surfaces and interfaces: A plane-wave nonrepeated slab approach
M Otani, O Sugino
Physical Review B—Condensed Matter and Materials Physics 73 (11), 115407, 2006
8122006
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
4612015
Comparative van der Waals density-functional study of graphene on metal surfaces
I Hamada, M Otani
Physical Review B—Condensed Matter and Materials Physics 82 (15), 153412, 2010
3612010
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
3332015
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
2992014
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
2872014
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
2522014
First-principles molecular dynamics at a constant electrode potential
N Bonnet, T Morishita, O Sugino, M Otani
Physical Review Letters 109 (26), 266101, 2012
2302012
Semiconducting Electronic Property of Graphene Adsorbed on (0001) Surfaces of
TC Nguyen, M Otani, S Okada
Physical review letters 106 (10), 106801, 2011
2122011
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
1902017
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
1802014
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
1792008
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
1642019
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
1562008
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
1472003
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
1432010
Capacitive versus pseudocapacitive storage in MXene
Y Ando, M Okubo, A Yamada, M Otani
Advanced Functional Materials 30 (47), 2000820, 2020
1392020
Electron-state control of carbon nanotubes by space and encapsulated fullerenes
S Okada, M Otani, A Oshiyama
Physical review B 67 (20), 205411, 2003
1332003
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
1222007
Electrode potential from density functional theory calculations combined with implicit solvation theory
J Haruyama, T Ikeshoji, M Otani
Physical Review Materials 2 (9), 095801, 2018
1042018
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Artículos 1–20