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Michihisa Koyama

Showing results (1-10 of 39) with videos related to

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ACS Omega|February 8, 2021
An Element-Based Generalized Coordination Number for Predicting the Oxygen Binding Energy on Pt<sub>3</sub>M (M = Co, Ni, or Cu) Alloy NanoparticlesYusuke Nanba, Michihisa Koyama
Membranes|June 25, 2014
A review of molecular-level mechanism of membrane degradation in the polymer electrolyte fuel cellTakayoshi Ishimoto, Michihisa Koyama
Chemical Science|July 12, 2019
Theoretical design of a technetium-like alloy and its catalytic propertiesWei Xie, Michihisa Koyama
Journal of Computational Chemistry|March 22, 2025
Physical Significance of Descriptors to Predict the Band Center of High-Entropy NanoalloysYusuke Nanba, Michihisa Koyama
Physical Chemistry Chemical Physics : PCCP|June 17, 2022
Thermodynamic stability of Pd-Ru alloy nanoparticles: combination of density functional theory calculations, supervised learning, and Wang-Landau samplingYusuke Nanba, Michihisa Koyama
The Journal of Physical Chemistry Letters|February 11, 2016
Electronic Structure and Phase Stability of PdPt NanoparticlesTakayoshi Ishimoto, Michihisa Koyama
The Journal of Chemical Physics|January 22, 2018
Theoretical study of tetrahedral site occupation by hydrogen in Pd nanoparticlesTakayoshi Ishimoto, Michihisa Koyama
STAR Protocols|June 30, 2026
Computational protocol for modeling supported nanoparticle catalysts with strong metal-support interactionsGerardo Valadez Huerta, Michihisa Koyama
Scientific Data|February 20, 2019
Multiyear microgrid data from a research building in Tsukuba, JapanKarina Vink, Eriko Ankyu, Michihisa Koyama
Journal of Computational Chemistry|August 24, 2024
Molecular dynamics of liquid-electrode interface by integrating Coulomb interaction into universal neural network potentialKaoru Hisama, Gerardo Valadez Huerta, Michihisa Koyama
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
ACS Omega|February 8, 2021
An Element-Based Generalized Coordination Number for Predicting the Oxygen Binding Energy on Pt<sub>3</sub>M (M = Co, Ni, or Cu) Alloy NanoparticlesYusuke Nanba, Michihisa Koyama
Membranes|June 25, 2014
A review of molecular-level mechanism of membrane degradation in the polymer electrolyte fuel cellTakayoshi Ishimoto, Michihisa Koyama
Chemical Science|July 12, 2019
Theoretical design of a technetium-like alloy and its catalytic propertiesWei Xie, Michihisa Koyama
Journal of Computational Chemistry|March 22, 2025
Physical Significance of Descriptors to Predict the Band Center of High-Entropy NanoalloysYusuke Nanba, Michihisa Koyama
Physical Chemistry Chemical Physics : PCCP|June 17, 2022
Thermodynamic stability of Pd-Ru alloy nanoparticles: combination of density functional theory calculations, supervised learning, and Wang-Landau samplingYusuke Nanba, Michihisa Koyama
The Journal of Physical Chemistry Letters|February 11, 2016
Electronic Structure and Phase Stability of PdPt NanoparticlesTakayoshi Ishimoto, Michihisa Koyama
The Journal of Chemical Physics|January 22, 2018
Theoretical study of tetrahedral site occupation by hydrogen in Pd nanoparticlesTakayoshi Ishimoto, Michihisa Koyama
STAR Protocols|June 30, 2026
Computational protocol for modeling supported nanoparticle catalysts with strong metal-support interactionsGerardo Valadez Huerta, Michihisa Koyama
Scientific Data|February 20, 2019
Multiyear microgrid data from a research building in Tsukuba, JapanKarina Vink, Eriko Ankyu, Michihisa Koyama
Journal of Computational Chemistry|August 24, 2024
Molecular dynamics of liquid-electrode interface by integrating Coulomb interaction into universal neural network potentialKaoru Hisama, Gerardo Valadez Huerta, Michihisa Koyama
Pageof 4