List of works - Ikutaro Hamada

A density-functional theory study of water on clean and hydrogen preadsorbed Rh(111) surfaces ⬇️

scientific article published on April 21, 2011

A van der Waals density functional study of ice Ih ⬇️

scientific article published on 01 December 2010

Atomic and molecular adsorption on single platinum atom at the graphene edge: A density functional theory study

scientific article published on 01 March 2020

Atomic-scale study of the formation of sodium-water complexes on Cu(110).

scientific article published on 24 April 2018

CO2 adsorption on the copper surfaces: van der Waals density functional and TPD studies

scientific article

Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst

scientific article published in 2022

Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: vacuum level shifts and electronic structures

scientific article published in April 2010

Desorption dynamics of CO2 from formate decomposition on Cu(111).

scientific article published on 2 August 2017

First-Principles Study of Electron Injection and Defects at the TiO2/CH3NH3PbI3 Interface of Perovskite Solar Cells.

scientific article published on 12 November 2017

Gate-Tunable Large Negative Tunnel Magnetoresistance in Ni–C60–Ni Single Molecule Transistors ⬇️

scientific article published on January 22, 2013

Hydrogen adsorption on Pt(111) revisited from random phase approximation

scientific article published on 01 October 2018

Image potential states from the van der Waals density functional.

scientific article published in July 2017

Insight into the Solvation Structure of Tetraglyme Based Electrolytes via First-Principles Molecular Dynamics Simulation

article

Manipulable Metal Catalyst for Nanographene Synthesis

scientific article published on 22 October 2020

Oxygen at high pressures: a theoretical approach to monoatomic phases

scientific article published on 24 August 2007

Polarization Dependent Bulk-sensitive Valence Band Photoemission Spectroscopy and Density Functional Theory Calculations: Part I. 3d Transition Metals

Resolving the Correlation between Tip-Enhanced Resonance Raman Scattering and Local Electronic States with 1 nm Resolution

scientific article published on 05 August 2019

The Solvation Structure of Lithium Ions in an Ether Based Electrolyte Solution from First-Principles Molecular Dynamics.

scientific article published on 20 December 2016

Van der Waals density functional study of formic acid adsorption and decomposition on Cu(111)

scientific article published on 01 April 2019

Vibration-driven reaction of CO2 on Cu surfaces via Eley-Rideal-type mechanism

scientific article published on 24 June 2019

Water clusters on Cu(110): chain versus cyclic structures.