Structure and ionic conductivity of Li2S–P2S5 glass electrolytes simulated with first-principles molecular dynamics T Baba, Y Kawamura Frontiers in Energy Research 4, 22, 2016 | 39 | 2016 |
DFT calculation analysis of the infrared spectra of ethylene adsorbed on Cu (110), Pd (110), and Ag (110) K Itoh, T Kiyohara, H Shinohara, C Ohe, Y Kawamura, H Nakai The Journal of Physical Chemistry B 106 (41), 10714-10721, 2002 | 37 | 2002 |
A hybrid approach combining energy density analysis with the interaction energy decomposition method Y Kawamura, H Nakai Journal of computational chemistry 25 (15), 1882-1887, 2004 | 32 | 2004 |
Energy density analysis of cluster size dependence of surface-molecule interactions: and CO adsorption onto surface H Nakai, M Katouda, Y Kawamura The Journal of chemical physics 121 (10), 4893-4900, 2004 | 31 | 2004 |
π*–σ* Hyperconjugation mechanism on the rotational barrier of the methyl group (II): 1-and 2-methylnaphthalenes in the S0, S1, C0, and A1 states H Nakai, Y Kawamura Chemical Physics Letters 318 (4-5), 298-304, 2000 | 24 | 2000 |
Electrochemical reduction of an anion for ionic-liquid molecules on a lithium electrode studied by first-principles calculations Y Ando, Y Kawamura, T Ikeshoji, M Otani Chemical Physics Letters 612, 240-244, 2014 | 23 | 2014 |
Energy density analysis of internal methyl rotations in halogenated toluenes Y Kawamura, H Nakai Chemical physics letters 368 (5-6), 673-679, 2003 | 22 | 2003 |
Energy density analysis of embedded cluster models for an MgO crystal Y Kawamura, H Nakai Chemical physics letters 410 (1-3), 64-69, 2005 | 20 | 2005 |
Li-ion transport at the interface between a graphite anode and Li 2 CO 3 solid electrolyte interphase: ab initio molecular dynamics study T Baba, K Sodeyama, Y Kawamura, Y Tateyama Physical Chemistry Chemical Physics 22 (19), 10764-10774, 2020 | 15 | 2020 |
hyperconjugation mechanism on the rotational barrier of the methyl group (III): Methyl-azabenzenes in the ground, excited, and anionic states Y Kawamura, T Nagasawa, H Nakai The Journal of Chemical Physics 114 (19), 8357-8363, 2001 | 13 | 2001 |
Application of abstract interpretation to the automotive electronic control system T Yamaguchi, M Brain, C Ryder, Y Imai, Y Kawamura International Conference on Verification, Model Checking, and Abstract …, 2019 | 12 | 2019 |
Theoretical analysis of the oxidation potentials of organic electrolyte solvents M Okoshi, A Ishikawa, Y Kawamura, H Nakai ECS Electrochemistry Letters 4 (9), A103, 2015 | 9 | 2015 |
Theoretical study of particle size effect on oxygen reduction reaction on Pt catalyst Y Kawamura, R Jinnouchi ECS Transactions 50 (2), 1321, 2013 | 5 | 2013 |
Electrolyte solution for lithium metal battery, and lithium metal battery H Nakamoto, Y Kawamura US Patent App. 14/221,830, 2014 | 2 | 2014 |
Application of abstract interpretation to the automotive electronic control system M Nyx Brain, T Yamaguchi, M Brain, C Ryder, Y Imai, Y Kawamura Springer, 2019 | | 2019 |
Lithium secondary battery and method for producing same J Yoshida, K Nobuhara, Y Kawamura US Patent 9,882,218, 2018 | | 2018 |
DFT-MD Study of Interface Between Carbon Anode and Amorphous Lithium Carbonate Y Kawamura, T Baba, N Takahashi, K Sodeyama, Y Tateyama ECS Meeting Abstracts, 571, 2016 | | 2016 |
First Principle Based Simulation of Cyclic Voltammogram: Bromide Adsorption on Pt (111) Surface Y Kawamura, T Baba ECS Meeting Abstracts, 1338, 2014 | | 2014 |
Theoretical Study on Particle Size effect of Oxygen Reduction Reaction on Pt Catalyst Y Kawamura, R Jinnouchi ECS Meeting Abstracts, 1519, 2012 | | 2012 |
Search for a Realistic Orbifold Grand Unification Y Kawamura AIP Conference Proceedings 1015 (1), 159-177, 2008 | | 2008 |