about
Superconcentrated electrolytes for a high-voltage lithium-ion batteryDecomposition of the fluoroethylene carbonate additive and the glue effect of lithium fluoride products for the solid electrolyte interphase: an ab initio study.Additive effect on reductive decomposition and binding of carbonate-based solvent toward solid electrolyte interphase formation in lithium-ion battery.Life of superoxide in aprotic Li-O₂ battery electrolytes: simulated solvent and counter-ion effects.Protonated Carboxyl Anchor for Stable Adsorption of Ru N749 Dye (Black Dye) on a TiO2 Anatase (101) Surface.Unusual Passivation Ability of Superconcentrated Electrolytes toward Hard Carbon Negative Electrodes in Sodium-Ion Batteries.First-Principles Study of Electron Injection and Defects at the TiO2/CH3NH3PbI3 Interface of Perovskite Solar Cells.The Solvation Structure of Lithium Ions in an Ether Based Electrolyte Solution from First-Principles Molecular Dynamics.Cation Mixing Properties toward Co Diffusion at the LiCoO2 Cathode/Sulfide Electrolyte Interface in a Solid-State Battery.Surface Properties of CH3NH3PbI3 for Perovskite Solar Cells.Sodium-Ion Intercalation Mechanism in MXene Nanosheets.Termination Dependence of Tetragonal CH3NH3PbI3 Surfaces for Perovskite Solar Cells.Efficient algorithm of the transcorrelated method for periodic systems.Optimization of the Jastrow factor using the random-phase approximation and a similarity-transformed Hamiltonian: application to band-structure calculation for some semiconductors and insulators.Unusual stability of acetonitrile-based superconcentrated electrolytes for fast-charging lithium-ion batteries.Arylpyrrole oligomers as tunable anion receptorsCombined Theoretical and Experimental Studies of Sodium Battery MaterialsLiquid electrolyte informatics using an exhaustive search with linear regressionTwo-electron reduction of a Rh-Mo-Rh dithiolato complex to form a triplet ground state associated with a change in CO coordination modeTrimer effects in fragment molecular orbital-linear combination of molecular orbitals calculation of one-electron orbitals for biomoleculesFirst-Principles Study of Ion Diffusion in Perovskite Solar Cell SensitizersA double-QM/MM method for investigating donor-acceptor electron-transfer reactions in solutionLi-ion transport at the interface between a graphite anode and Li2CO3 solid electrolyte interphase: ab initio molecular dynamics studyPrediction and optimization of epoxy adhesive strength from a small dataset through active learningMachine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents
P50
Q37061222-477435EC-2C72-46B5-B89F-C5EB89B9A060Q38416521-62665A31-BA8D-4982-8759-23682F95B152Q38448143-A486A0E3-C353-4395-8A66-6DB88B3B0D84Q38899308-6AD244D0-6B8E-4572-AB59-605124CBCAA1Q40629652-91C1470C-F43D-4501-80B1-A1FAB25780BAQ47853788-412620F8-CAD8-4379-BC4C-C5B3A006327AQ48049211-86B5158B-F137-45C2-B1C2-20E77B923ADDQ48051402-9E6B98D7-239A-4712-954B-A3D298045AECQ48051632-E95BD24A-23AD-4EEE-8E85-F1DDD639A90AQ50877721-CDA016CD-F6AC-4FDB-BA6A-2C114A57A8D7Q50878850-B47B18E5-7DE5-4282-B765-C9C6A5D4D6ECQ50945447-41107152-C5F7-434A-A3AF-1E1748797D95Q51406474-D7139830-2B15-44E8-9800-4CB846984798Q51752095-8E6C8D8A-9994-4E0E-B6EE-DF7A8B8C6F88Q53593283-3A5D7D46-0FDD-40D6-8147-3481C29D5594Q59264432-9D855A71-AC42-4AA1-819C-6581C734E0A2Q64117493-55000C0A-2D1E-4AA0-B39A-FCCBD18984F4Q64124220-84A43D9C-7985-4EA5-8F4E-9181A15B3860Q83176605-C3227E7B-FBC7-4B27-A3F5-13EB254C7CC7Q85743928-FC9387C5-4584-4228-83B1-5E36499AE02AQ85886053-C62D25F3-54FD-4CF0-9119-2CEFCF021015Q87522734-9DAF4F95-A26A-4278-A80E-8AB25FBD04CDQ90225351-F3D53367-F8EC-4A2A-A15F-B73B47967B26Q91141550-DC535072-01E9-4CC0-A8D6-0921F8883F81Q91633639-56EEAB04-A028-4061-B020-327A95BE972E
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description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Keitaro Sodeyama
@en
Keitaro Sodeyama
@nl
type
label
Keitaro Sodeyama
@en
Keitaro Sodeyama
@nl
prefLabel
Keitaro Sodeyama
@en
Keitaro Sodeyama
@nl
P31
P496
0000-0002-9228-0729