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Hiroyuki Maeshima
Hiroyuki Maeshima
Panasonic
Chemistry
Electrolyte
Computational chemistry
Ab initio quantum chemistry methods
Physical chemistry
5
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31
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De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen.
2021
Journal of Physical Chemistry A
Gabriel Marques
Karl Leswing
Tim Robertson
David J. Giesen
Mathew D. Halls
Alexander Goldberg
Kyle Marshall
Joshua Staker
Tsuguo Morisato
Hiroyuki Maeshima
Hideyuki Arai
Masaru Sasago
Eiji Fujii
Nobuyuki N. Matsuzawa
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An Improved Method for Quantitatively Predicting the Electrochemical Stabilities of Organic Liquid Electrolytes Using Ab Initio Calculations
2014
Journal of The Electrochemical Society
Hiroyuki Maeshima
Hiroki Moriwake
Akihide Kuwabara
Craig A. J. Fisher
Isao Tanaka
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Quantitative Evaluation of Electrochemical Potential Windows of Electrolytes for Electric Double-Layer Capacitors Using Ab Initio Calculations
2010
Journal of The Electrochemical Society
Hiroyuki Maeshima
Hiroki Moriwake
Akihide Kuwabara
Craig A. J. Fisher
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Appareil électronique utilisant un condensateur électrochimique et procédé pour la récupération de la capacité d’un condensateur électrochimique
2005
Kiyohiro Ishii
Hiroyuki Maeshima
Yasuyuki Ito
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Procede de selection d'electrolyte pour condensateur a double couche electrique
2003
Hiroyuki Maeshima
Hiroki Moriwake
Yoshinori Takamuku
Mamoru Ito
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