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The Journal of Physical Chemistry Letters
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August 25, 2017
Predicting Catalytic Activity of Nanoparticles by a DFT-Aided Machine-Learning Algorithm
Ryosuke Jinnouchi, Ryoji Asahi
Scientific Reports
|
February 24, 2019
Oxygen conduction mechanism in Ca<sub>3</sub>Fe<sub>2</sub>Ge<sub>3</sub>O<sub>12</sub> garnet-type oxide
Joohwi Lee, Nobuko Ohba, Ryoji Asahi
Science and Technology of Advanced Materials
|
March 14, 2019
First-principles prediction of high oxygen-ion conductivity in trilanthanide gallates Ln<sub>3</sub>GaO<sub>6</sub>
Joohwi Lee, Nobuko Ohba, Ryoji Asahi
Scientific Reports
|
March 7, 2023
Permittivity boosting by induced strain from local doping in titanates from first principles
Alex Kutana, Yuho Shimano, Ryoji Asahi
RSC Advances
|
May 11, 2022
Discovery of zirconium dioxides for the design of better oxygen-ion conductors using efficient algorithms beyond data mining
Joohwi Lee, Nobuko Ohba, Ryoji Asahi
Scientific Reports
|
December 14, 2023
Machine learning and atomistic origin of high dielectric permittivity in oxides
Yuho Shimano, Alex Kutana, Ryoji Asahi
ACS Omega
|
March 16, 2026
Oxidation and Chlorination Reaction Characteristics: A Density Functional Theory Perspective toward the Fundamental Understanding of Etching of Ruthenium and Tantalum Surfaces
Pradeep R Varadwaj, Yutaka Imamura, Ryoji Asahi
Scientific Reports
|
May 14, 2025
Representing Born effective charges with equivariant graph convolutional neural networks
Alex Kutana, Koji Shimizu, Satoshi Watanabe, et al.
Scientific Reports
|
December 7, 2017
A Universal 3D Voxel Descriptor for Solid-State Material Informatics with Deep Convolutional Neural Networks
Seiji Kajita, Nobuko Ohba, Ryosuke Jinnouchi, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 17, 2013
Effects of viscosity, surface tension, and evaporation rate of solvent on dry colloidal structures: a lattice Boltzmann study
Toshihisa Munekata, Takahisa Suzuki, Shunsuke Yamakawa, et al.
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Search research articles
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Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry Letters
|
August 25, 2017
Predicting Catalytic Activity of Nanoparticles by a DFT-Aided Machine-Learning Algorithm
Ryosuke Jinnouchi, Ryoji Asahi
Scientific Reports
|
February 24, 2019
Oxygen conduction mechanism in Ca<sub>3</sub>Fe<sub>2</sub>Ge<sub>3</sub>O<sub>12</sub> garnet-type oxide
Joohwi Lee, Nobuko Ohba, Ryoji Asahi
Science and Technology of Advanced Materials
|
March 14, 2019
First-principles prediction of high oxygen-ion conductivity in trilanthanide gallates Ln<sub>3</sub>GaO<sub>6</sub>
Joohwi Lee, Nobuko Ohba, Ryoji Asahi
Scientific Reports
|
March 7, 2023
Permittivity boosting by induced strain from local doping in titanates from first principles
Alex Kutana, Yuho Shimano, Ryoji Asahi
RSC Advances
|
May 11, 2022
Discovery of zirconium dioxides for the design of better oxygen-ion conductors using efficient algorithms beyond data mining
Joohwi Lee, Nobuko Ohba, Ryoji Asahi
Scientific Reports
|
December 14, 2023
Machine learning and atomistic origin of high dielectric permittivity in oxides
Yuho Shimano, Alex Kutana, Ryoji Asahi
ACS Omega
|
March 16, 2026
Oxidation and Chlorination Reaction Characteristics: A Density Functional Theory Perspective toward the Fundamental Understanding of Etching of Ruthenium and Tantalum Surfaces
Pradeep R Varadwaj, Yutaka Imamura, Ryoji Asahi
Scientific Reports
|
May 14, 2025
Representing Born effective charges with equivariant graph convolutional neural networks
Alex Kutana, Koji Shimizu, Satoshi Watanabe, et al.
Scientific Reports
|
December 7, 2017
A Universal 3D Voxel Descriptor for Solid-State Material Informatics with Deep Convolutional Neural Networks
Seiji Kajita, Nobuko Ohba, Ryosuke Jinnouchi, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 17, 2013
Effects of viscosity, surface tension, and evaporation rate of solvent on dry colloidal structures: a lattice Boltzmann study
Toshihisa Munekata, Takahisa Suzuki, Shunsuke Yamakawa, et al.
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of 3