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The Journal of Chemical Physics|December 15, 2010
A van der Waals density functional study of ice IhIkutaro HamadaThe Journal of Physical Chemistry. B|October 10, 2018
Insight into the Solvation Structure of Tetraglyme-Based Electrolytes via First-Principles Molecular Dynamics SimulationYang Sun, Ikutaro HamadaThe Journal of Chemical Physics|April 26, 2011
A density-functional theory study of water on clean and hydrogen preadsorbed Rh(111) surfacesIkutaro Hamada, Yoshitada MorikawaPhysical Chemistry Chemical Physics : PCCP|October 6, 2021
Mechanistic insight into oxygen vacancy migration in SrFeO3-δ from DFT+U simulationsMusa Alaydrus, Ikutaro Hamada, Yoshitada MorikawaThe Journal of Chemical Physics|August 3, 2017
Image potential states from the van der Waals density functionalIkutaro Hamada, Yuji Hamamoto, Yoshitada MorikawaJournal of Physics. Condensed Matter : an Institute of Physics Journal|July 19, 2023
Electronic and optical properties of the hydrogen boride sheet from the many-body perturbation theoryLuong Thi Ta, Yoshitada Morikawa, Ikutaro HamadaPhysical Chemistry Chemical Physics : PCCP|October 14, 2011
Reversible redox reaction and water configuration on a positively charged platinum surface: first principles molecular dynamics simulationTamio Ikeshoji, Minoru Otani, Ikutaro Hamada, et al.Journal of Chemical Theory and Computation|June 23, 2016
Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and SolidsPeter Scherpelz, Marco Govoni, Ikutaro Hamada, et al.Journal of Nanoscience and Nanotechnology|July 23, 2011
Adsorption of benzene on noble metal surfaces studied by density functional theory with Van der Waals correctionKenji Toyoda, Ikutaro Hamada, Susumu Yanagisawa, et al.Angewandte Chemie (International Ed. in English)|September 25, 2025
Submolecular-Resolution Probing of Vibrational Anharmonicity Using Tip-Enhanced Raman SpectroscopyYoungwook Park, Ikutaro Hamada, Martin Wolf, et al.Pageof 6