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Nanomaterials (Basel, Switzerland)|December 15, 2020
Machine Learning-Assisted High-Throughput Molecular Dynamics Simulation of High-Mechanical Performance Carbon Nanotube StructureYi Xiang, Koji Shimoyama, Keiichi Shirasu, et al.
Soft Matter|June 25, 2021
Thermoset resin curing simulation using quantum-chemical reaction path calculation and dissipative particle dynamicsYoshiaki Kawagoe, Gota Kikugawa, Keiichi Shirasu, et al.
Nanomaterials (Basel, Switzerland)|April 3, 2021
Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon NanotubesKeiichi Shirasu, Shunsuke Kitayama, Fan Liu, et al.
The Journal of Physical Chemistry. B|February 19, 2024
Dissipative Particle Dynamics Simulation for Reaction-Induced Phase Separation of Thermoset/Thermoplastic BlendsYoshiaki Kawagoe, Gota Kikugawa, Keiichi Shirasu, et al.
The Journal of Physical Chemistry. B|March 24, 2022
Uncovering the Mechanism of Size Effect on the Thermomechanical Properties of Highly Cross-Linked Epoxy ResinsYinbo Zhao, Gota Kikugawa, Yoshiaki Kawagoe, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 16, 2025
Orientation-Dependent Reinforcing Mechanisms of SiC/Carbon Nanotube Composites: A Reactive Molecular Dynamics Simulation StudyYixin Su, Qian Chen, Shandan Bai, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|November 11, 2020
Liquid-Phase Assisted Engineering of Highly Strong SiC Composite Reinforced by Multiwalled Carbon NanotubesYuchi Fan, Erhong Song, Tufail Mustafa, et al.
Nature Communications|March 8, 2024
Effect of inorganic material surface chemistry on structures and fracture behaviours of epoxy resinTomohiro Miyata, Yohei K Sato, Yoshiaki Kawagoe, et al.
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