Machine Learning-Assisted High-Throughput Molecular Dynamics Simulation of High-Mechanical Performance Carbon Nanotube Structure

by Yi Xiang, Koji Shimoyama, Keiichi Shirasu, Go Yamamoto
Published 2020-12-01

Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes

by Keiichi Shirasu, Shunsuke Kitayama, Fan Liu, Go Yamamoto, Toshiyuki Hashida
Published 2021-03-01

Liquid‐Phase Assisted Engineering of Highly Strong SiC Composite Reinforced by Multiwalled Carbon Nanotubes

by Yuchi Fan, Erhong Song, Tufail Mustafa, Ruicong Liu, Pengpeng Qiu, Weiwei Zhou, Zhenxing Zhou, Akira Kawasaki, Keiichi Shirasu, Toshiyuki Hashida, Jianjun Liu, Lianjun Wang, Wan Jiang, Wei Luo
Published 2020-11-01