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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Materials design and development of functional materials for industry
Ryoji Asahi, Takeshi Morikawa, Hirofumi Hazama, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 6, 2023
Challenges for fluoride superionic conductors: fundamentals, design, and applications
Tsuyoshi Takami, Chanachai Pattanathummasid, Alex Kutana, et al.
Soft Matter
|
August 5, 2017
Study of the conformation of polyelectrolyte aggregates using coarse-grained molecular dynamics simulations
Toshiki Mima, Tomoyuki Kinjo, Shunsuke Yamakawa, et al.
Inorganic Chemistry
|
August 2, 2019
Phosphorescent Material Search Using a Combination of High-Throughput Evaluation and Machine Learning
Hirofumi Hazama, Susumu Sobue, Shin Tajima, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2018
Charge transfer dynamics at the boron subphthalocyanine chloride/C<sub>60</sub> interface: non-adiabatic dynamics study with Libra-X
Kosuke Sato, Ekadashi Pradhan, Ryoji Asahi, et al.
Journal of the American Chemical Society
|
August 20, 2015
What Makes the Photocatalytic CO2 Reduction on N-Doped Ta2O5 Efficient: Insights from Nonadiabatic Molecular Dynamics
Alexey V Akimov, Ryoji Asahi, Ryosuke Jinnouchi, et al.
ACS Omega
|
June 26, 2023
Polymorphs of Titanium Dioxide: An Assessment of the Variants of Projector Augmented Wave Potential of Titanium on Their Geometric and Dielectric Properties
Pradeep R Varadwaj, Van An Dinh, Yoshitada Morikawa, et al.
The Journal of Physical Chemistry Letters
|
August 14, 2020
On-the-Fly Active Learning of Interatomic Potentials for Large-Scale Atomistic Simulations
Ryosuke Jinnouchi, Kazutoshi Miwa, Ferenc Karsai, et al.
The Journal of Chemical Physics
|
June 24, 2020
Descriptors representing two- and three-body atomic distributions and their effects on the accuracy of machine-learned inter-atomic potentials
Ryosuke Jinnouchi, Ferenc Karsai, Carla Verdi, et al.
The Journal of Chemical Physics
|
October 23, 2012
Model GW study of the late transition metal monoxides
Lin-Hui Ye, Ryoji Asahi, Lian-Mao Peng, et al.
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Showing results (11-20 of 26) with videos related to
Sort By:
Page
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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Materials design and development of functional materials for industry
Ryoji Asahi, Takeshi Morikawa, Hirofumi Hazama, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 6, 2023
Challenges for fluoride superionic conductors: fundamentals, design, and applications
Tsuyoshi Takami, Chanachai Pattanathummasid, Alex Kutana, et al.
Soft Matter
|
August 5, 2017
Study of the conformation of polyelectrolyte aggregates using coarse-grained molecular dynamics simulations
Toshiki Mima, Tomoyuki Kinjo, Shunsuke Yamakawa, et al.
Inorganic Chemistry
|
August 2, 2019
Phosphorescent Material Search Using a Combination of High-Throughput Evaluation and Machine Learning
Hirofumi Hazama, Susumu Sobue, Shin Tajima, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2018
Charge transfer dynamics at the boron subphthalocyanine chloride/C<sub>60</sub> interface: non-adiabatic dynamics study with Libra-X
Kosuke Sato, Ekadashi Pradhan, Ryoji Asahi, et al.
Journal of the American Chemical Society
|
August 20, 2015
What Makes the Photocatalytic CO2 Reduction on N-Doped Ta2O5 Efficient: Insights from Nonadiabatic Molecular Dynamics
Alexey V Akimov, Ryoji Asahi, Ryosuke Jinnouchi, et al.
ACS Omega
|
June 26, 2023
Polymorphs of Titanium Dioxide: An Assessment of the Variants of Projector Augmented Wave Potential of Titanium on Their Geometric and Dielectric Properties
Pradeep R Varadwaj, Van An Dinh, Yoshitada Morikawa, et al.
The Journal of Physical Chemistry Letters
|
August 14, 2020
On-the-Fly Active Learning of Interatomic Potentials for Large-Scale Atomistic Simulations
Ryosuke Jinnouchi, Kazutoshi Miwa, Ferenc Karsai, et al.
The Journal of Chemical Physics
|
June 24, 2020
Descriptors representing two- and three-body atomic distributions and their effects on the accuracy of machine-learned inter-atomic potentials
Ryosuke Jinnouchi, Ferenc Karsai, Carla Verdi, et al.
The Journal of Chemical Physics
|
October 23, 2012
Model GW study of the late transition metal monoxides
Lin-Hui Ye, Ryoji Asahi, Lian-Mao Peng, et al.
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of 3