Hiroyuki Ozaki
4PUBLICATIONS
6CO-AUTHORS
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Publications (4)
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|Aug 18, 2023
Molecular dynamics simulation to reveal the transport mechanism of LiPF6 in ethylene carbonate + dimethylcarbonate binary solvent.Tetsu Kiyobayashi, Satoshi Uchida, Hiroyuki Ozaki
|May 06, 2022
How does the Li-distribution in the 16d sites determine the stability of A3(Li,Ti5)O12 (A = Li and Na)?Kohei Tada, Hiroyuki Ozaki, Tetsu Kiyobayashi
|Nov 03, 2021
Can we enhance diradical character using interaction with stoichiometric surfaces of ionic oxides? A theoretical investigation using chemical indices.Kohei Tada, Hiroyuki Ozaki, Koji Fujimaru
|Jul 03, 2019
Monte-Carlo simulation combined with density functional theory to investigate the equilibrium thermodynamics of electrode materials: lithium titanates as model compounds.Hiroyuki Ozaki, Kohei Tada, Tetsu Kiyobayashi
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