검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Application of a Level-Set Method for Deposition of Fine Particles on a Filter Sodeyama K, Yoshino H, Ohta M, Shimada N KAGAKU KOGAKU RONBUNSHU, 46(3), 49, 2020 |
| 2 |
The Solvation Structure of Lithium Ions in an Ether Based Electrolyte Solution from First-Principles Molecular Dynamics Callsen M, Sodeyama K, Futera Z, Tateyama Y, Hamada I Journal of Physical Chemistry B, 121(1), 180, 2017 |
| 3 |
First-Principles Study of Ion Diffusion in Perovskite Solar Cell Sensitizers Haruyama J, Sodeyama K, Han LY, Tateyama Y Journal of the American Chemical Society, 137(32), 10048, 2015 |
| 4 |
Near-Shore Aggregation Mechanism of Electrolyte Decomposition Products to Explain Solid Electrolyte Interphase Formation Ushirogata K, Sodeyama K, Futera Z, Tateyama Y, Okunoa Y Journal of the Electrochemical Society, 162(14), A2670, 2015 |
| 5 |
Unusual Stability of Acetonitrile-Based Superconcentrated Electrolytes for Fast-Charging Lithium-Ion Batteries Yamada Y, Furukawa K, Sodeyama K, Kikuchi K, Yaegashi M, Tateyama Y, Yamada A Journal of the American Chemical Society, 136(13), 5039, 2014 |
| 6 |
Electronic structure of acetonitrile adsorbed on the anatase TiO2 (101) surface Sumita M, Sodeyama K, Jono R, Han LY, Tateyama Y Chemical Physics Letters, 556, 225, 2013 |
| 7 |
Additive Effect on Reductive Decomposition and Binding of Carbonate-Based Solvent toward Solid Electrolyte Interphase Formation in Lithium-Ion Battery Ushirogata K, Sodeyama K, Okuno Y, Tateyama Y Journal of the American Chemical Society, 135(32), 11967, 2013 |
| 8 |
Molecular orbital calculation of biomolecules with fragment molecular orbitals Tsuneyuki S, Kobori T, Akagi K, Sodeyama K, Terakura K, Fukuyama H Chemical Physics Letters, 476(1-3), 104, 2009 |
| 9 |
Two-Electron Reduction of a Rh-Mo-Rh Dithiolato Complex To Form a Triplet Ground State Associated with a Change in CO Coordination Mode Muratsugu S, Sodeyama K, Kitamura F, Sugimoto M, Tsuneyuki S, Miyashita S, Kato T, Nishihara H Journal of the American Chemical Society, 131(4), 1388, 2009 |
| 10 |
Hybrid treatment combining the translation- and rotation-free nuclear orbital plus molecular orbital theory with generator coordinate method: TRF-NOMO/GCM Sodeyama K, Nishizawa H, Hoshino M, Kobayashi M, Nakai H Chemical Physics Letters, 433(4-6), 409, 2007 |