Ikutaro Hamada

Improved modeling of electrified interfaces using the effective screening medium method

Minoru Otani, Ikutaro Hamada, Osamu Sugino, 2013 .

Verification and Validation of GW calculations for solids

Marco Govoni, Giulia Galli, Ikutaro Hamada, 2017 .

Structure of the water/platinum interface--a first principles simulation under bias potential.

Yoshitada Morikawa, Yasuharu Okamoto, Tamio Ikeshoji, 2008, Physical chemistry chemical physics : PCCP.

First-principles molecular dynamics simulation of biased electrode/solution interface

Yoshitada Morikawa, Yasuharu Okamoto, Tamio Ikeshoji, 2007 .

Adsorption of benzene on noble metal surfaces studied by density functional theory with Van der Waals correction.

Yoshitada Morikawa, Susumu Yanagisawa, Ikutaro Hamada, 2011, Journal of nanoscience and nanotechnology.

Hydrogen Bond-Induced Nitric Oxide Dissociation on Cu(110)

Yoshitada Morikawa, Masahiro Sugiyama, Ikutaro Hamada, 2018 .

Adsorption of water on graphene: A van der Waals density functional study

Ikutaro Hamada, I. Hamada, 2012 .