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Yoyo Hinuma

Showing results (1-10 of 25) with videos related to

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The Journal of Physical Chemistry. B|November 28, 2024
Neural Network Potential Molecular Dynamics Simulations of (La,Ce,Pr,Nd)<sub>0.95</sub>(Mg,Zn,Pb,Cd,Ca,Sr,Ba)<sub>0.05</sub>F<sub>2.95</sub>Yoyo Hinuma
Acta Crystallographica. Section A, Foundations and Advances|June 13, 2025
Direct derivation of anisotropic atomic displacement parameters from molecular dynamics simulations in extended solids with substitutional disorder using a neural network potentialYoyo Hinuma
Physical Chemistry Chemical Physics : PCCP|October 5, 2023
Model calculations for the prediction of the diradical character of physisorbed molecules: <i>p</i>-benzyne/MgO and <i>p</i>-benzyne/SrOKohei Tada, Takashi Kawakami, Yoyo Hinuma
Journal of the American Chemical Society|March 28, 2024
Band Alignment of Oxides by Learnable Structural-Descriptor-Aided Neural Network and Transfer LearningShin Kiyohara, Yoyo Hinuma, Fumiyasu Oba
The Journal of Chemical Physics|March 19, 2008
An investigation of the sodium patterning in Na(x)CoO(2) (0.5 < or = x < or = 1) by density functional theory methodsYing S Meng, Yoyo Hinuma, Gerbrand Ceder
Physical Review Letters|March 25, 2014
Ionization potentials of solids: the importance of vertex correctionsAndreas Grüneis, Georg Kresse, Yoyo Hinuma, et al.
ACS Omega|October 3, 2022
Correction to "Trends in Surface Oxygen Formation Energy in Perovskite Oxides"Yoyo Hinuma, Shinya Mine, Takashi Toyao, et al.
ACS Omega|June 13, 2022
Trends in Surface Oxygen Formation Energy in Perovskite OxidesYoyo Hinuma, Shinya Mine, Takashi Toyao, et al.
Ultramicroscopy|December 9, 2014
Large-angle illumination STEM: toward three-dimensional atom-by-atom imagingRyo Ishikawa, Andrew R Lupini, Yoyo Hinuma, et al.
Physical Chemistry Chemical Physics : PCCP|July 28, 2021
Surface activation by electron scavenger metal nanorod adsorption on TiH<sub>2</sub>, TiC, TiN, and Ti<sub>2</sub>O<sub>3</sub>Yoyo Hinuma, Shinya Mine, Takashi Toyao, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|November 28, 2024
Neural Network Potential Molecular Dynamics Simulations of (La,Ce,Pr,Nd)<sub>0.95</sub>(Mg,Zn,Pb,Cd,Ca,Sr,Ba)<sub>0.05</sub>F<sub>2.95</sub>Yoyo Hinuma
Acta Crystallographica. Section A, Foundations and Advances|June 13, 2025
Direct derivation of anisotropic atomic displacement parameters from molecular dynamics simulations in extended solids with substitutional disorder using a neural network potentialYoyo Hinuma
Physical Chemistry Chemical Physics : PCCP|October 5, 2023
Model calculations for the prediction of the diradical character of physisorbed molecules: <i>p</i>-benzyne/MgO and <i>p</i>-benzyne/SrOKohei Tada, Takashi Kawakami, Yoyo Hinuma
Journal of the American Chemical Society|March 28, 2024
Band Alignment of Oxides by Learnable Structural-Descriptor-Aided Neural Network and Transfer LearningShin Kiyohara, Yoyo Hinuma, Fumiyasu Oba
The Journal of Chemical Physics|March 19, 2008
An investigation of the sodium patterning in Na(x)CoO(2) (0.5 < or = x < or = 1) by density functional theory methodsYing S Meng, Yoyo Hinuma, Gerbrand Ceder
Physical Review Letters|March 25, 2014
Ionization potentials of solids: the importance of vertex correctionsAndreas Grüneis, Georg Kresse, Yoyo Hinuma, et al.
ACS Omega|October 3, 2022
Correction to "Trends in Surface Oxygen Formation Energy in Perovskite Oxides"Yoyo Hinuma, Shinya Mine, Takashi Toyao, et al.
ACS Omega|June 13, 2022
Trends in Surface Oxygen Formation Energy in Perovskite OxidesYoyo Hinuma, Shinya Mine, Takashi Toyao, et al.
Ultramicroscopy|December 9, 2014
Large-angle illumination STEM: toward three-dimensional atom-by-atom imagingRyo Ishikawa, Andrew R Lupini, Yoyo Hinuma, et al.
Physical Chemistry Chemical Physics : PCCP|July 28, 2021
Surface activation by electron scavenger metal nanorod adsorption on TiH<sub>2</sub>, TiC, TiN, and Ti<sub>2</sub>O<sub>3</sub>Yoyo Hinuma, Shinya Mine, Takashi Toyao, et al.
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