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The Journal of Physical Chemistry. B|December 21, 2016
The Solvation Structure of Lithium Ions in an Ether Based Electrolyte Solution from First-Principles Molecular DynamicsMartin Callsen, Keitaro Sodeyama, Zdeněk Futera, et al.RSC Advances|April 28, 2022
Adsorption of toxic gases on borophene: surface deformation links to chemisorptionsLuong Thi Ta, Ikutaro Hamada, Yoshitada Morikawa, et al.Physical Chemistry Chemical Physics : PCCP|April 25, 2018
Atomic-scale study of the formation of sodium-water complexes on Cu(110)Akitoshi Shiotari, Hiroshi Okuyama, Shinichiro Hatta, et al.The Journal of Physical Chemistry Letters|November 14, 2017
First-Principles Study of Electron Injection and Defects at the TiO2/CH3NH3PbI3 Interface of Perovskite Solar CellsJun Haruyama, Keitaro Sodeyama, Ikutaro Hamada, et al.The Journal of Chemical Physics|November 27, 2024
Self-learning path integral hybrid Monte Carlo with mixed ab initio and machine learning potentials for modeling nuclear quantum effects in waterBo Thomsen, Yuki Nagai, Keita Kobayashi, et al.Nanoscale Advances|September 22, 2022
Platinum single-atom adsorption on graphene: a density functional theory studySasfan Arman Wella, Yuji Hamamoto, Suprijadi, et al.The Journal of Chemical Physics|April 15, 2010
Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: vacuum level shifts and electronic structuresKenji Toyoda, Ikutaro Hamada, Kyuho Lee, et al.Physical Chemistry Chemical Physics : PCCP|January 23, 2016
Adsorption and reaction of H2S on Cu(110) studied using scanning tunneling microscopyAkitoshi Shiotari, Hiroshi Okuyama, Shinichiro Hatta, et al.Journal of the American Chemical Society|October 27, 2011
A density functional theory study of self-regenerating catalysts LaFe(1-x)M(x)O(3-y) (M = Pd, Rh, Pt)Ikutaro Hamada, Akifumi Uozumi, Yoshitada Morikawa, et al.Science Advances|October 21, 2022
Nanoscale coherent phonon spectroscopyShuyi Liu, Adnan Hammud, Ikutaro Hamada, et al.Pageof 6