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David Samuel Rivera Rocabado
David Samuel Rivera Rocabado
Verified email at hiroshima-u.ac.jp
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Cited by
Cited by
Year
Electronic structure and phase stability of Pt3M (M= Co, Ni, and Cu) bimetallic nanoparticles
DSR Rocabado, Y Nanba, M Koyama
Computational Materials Science 184, 109874, 2020
132020
The effect of SnO2(110) supports on the geometrical and electronic properties of platinum nanoparticles
DS Rivera Rocabado, T Ishimoto, M Koyama
SN Applied Sciences 1, 1-15, 2019
122019
Inversely polarized thermo-electrochemical power generation via the reaction of an organic redox couple on a TiO2/Ti mesh electrode
H Eguchi, T Kobayashi, T Yamada, DSR Rocabado, T Ishimoto, ...
Scientific reports 11 (1), 13929, 2021
102021
Density Functional Theory and Machine Learning Description and Prediction of Oxygen Atom Chemisorption on Platinum Surfaces and Nanoparticles
DS Rivera Rocabado, Y Nanba, M Koyama
ACS omega 6 (27), 17424-17432, 2021
102021
Adsorption States of N2/H2 Activated on Ru Nanoparticles Uncovered by Modulation–Excitation Infrared Spectroscopy and Density Functional Theory Calculations
DS Rivera Rocabado, TG Noguchi, S Hayashi, N Maeda, M Yamauchi, ...
ACS nano 15 (12), 20079-20086, 2021
92021
Uncovering the Mechanism of the Hydrogen Poisoning on Ru Nanoparticles via Density Functional Theory Calculations
DS Rivera Rocabado, M Aizawa, TG Noguchi, M Yamauchi, T Ishimoto
Catalysts 12 (3), 331, 2022
82022
Hydrogen absorption and diffusion behaviors in cube-shaped palladium nanoparticles revealed by ambient-pressure X-ray photoelectron spectroscopy
J Tang, O Seo, DSR Rocabado, T Koitaya, S Yamamoto, Y Nanba, ...
Applied Surface Science 587, 152797, 2022
72022
Density functional theory study on the catalytic properties of BaTiO3 as solid oxide fuel cell anode
DS Rivera, T Ishimoto, M Koyama
ECS Transactions 57 (1), 2723, 2013
52013
Modelling the dynamic physical properties of vulcanised polymer models by molecular dynamics simulations and machine learning
K Yoshida, Y Kanematsu, DSR Rocabado, T Ishimoto
Computational Materials Science 221, 112081, 2023
42023
Hydrogen/deuterium transfer from anisole to methoxy radicals: A theoretical study of a deuterium-labeled drug model
Y Kimura, Y Kanematsu, H Sakagami, DS Rivera Rocabado, T Shimazaki, ...
The Journal of Physical Chemistry A 126 (1), 155-163, 2022
32022
First-principles study on alloy nanoparticles for polymer electrolyte fuel cell catalyst
Y Nanba, DSR Rocabado, T Ishimoto, M Koyama
ECS Transactions 75 (14), 717, 2016
32016
Exploring the Impact of H/D Isotope Effects of Hydrogen Bond Properties in Water Dimer, Trimer, and Water Adsorption on the Ice Ih (0001) Surface
Y Shimohata, H Sakagami, Y Kanematsu, DS Rivera Rocabado, ...
The Journal of Physical Chemistry C 127 (50), 24316-24323, 2023
12023
Computational analysis of H/D isotope effect on adsorption of water and its dissociated species on Pt (111) surface
K Nasu, H Sakagami, Y Kanematsu, DS Rivera Rocabado, T Shimazaki, ...
AIP Advances 13 (6), 2023
12023
Theoretical Approach to the Sulfidation of the BaTiO3(001) Surfaces and Its Effect on the H2 Oxidation Reaction and CH4 Sequential Dissociation
DS Rivera Rocabado, T Ishimoto, M Koyama
The Journal of Physical Chemistry C 122 (3), 1437-1446, 2018
12018
Theoretical study of inorganic carbonaceous species reaction with the surfaces of BaTiO3 (001)
DSR Rocabado, T Ishimoto, T Quang-Tuyen, Y Shiratori, M Koyama
ECS Transactions 68 (1), 3177, 2015
12015
Theoretical evaluation of surface oxidation effects on resin dynamics at the carbon fibre-resin interface
I Idemoto, Y Kanematsu, DSR Rocabado, T Ishimoto
Materials Today Communications, 108379, 2024
2024
Predicting CO Interaction and Activation on Inhomogeneous Ru Nanoparticles Using Density Functional Theory Calculations and Machine Learning Models
DS Rivera Rocabado, M Aizawa, T Ishimoto
The Journal of Physical Chemistry C 127 (47), 23010-23022, 2023
2023
Definitive adsorption states of intermediates on Ru nanocatalysts for progress of ammonia synthesis discovered by modulation excitation spectroscopy under reaction conditions
TG Noguchi, DSR Rocabado, Y Kojo, A Oyabe, T Ishimoto, M Yamauchi
Journal of Catalysis 426, 301-307, 2023
2023
Quantum Effects of Hydrogen Nuclei on the Nuclear Magnetic Shielding Tensor of Ice Ih
Y Shimohata, Y Kanematsu, DS Rivera Rocabado, T Ishimoto
The Journal of Physical Chemistry A 127 (39), 8025-8031, 2023
2023
First-Principles Calculations of Stability, Electronic Structure, and Sorption Properties of Nanoparticle Systems
GV HUERTA, Y NANBA, NDB ZULKIFLI, DSR ROCABADO, T ISHIMOTO, ...
Journal of Computer Chemistry, Japan 20 (2), 23-47, 2021
2021
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