Takashi Yamamoto

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 9

Top Topics

Molecular Dynamics

Top Venues

ACS macro letters

This page only lists publications with an associated author ORCID identifier.

Publications

Mohammed Althaf Hussain, Takashi Yamamoto, Syed Farooq Adil, Shigeru Yao
Coarse-Grained Simulations on Polyethylene Crystal Network Formation and Microstructure Analysis. Polymers 16 (7) (2024)
Mohammed Althaf Hussain, Takashi Yamamoto, Syed Farooq Adil, Shigeru Yao
Preparation and Characterization of High-Density Polyethylene with Alternating Lamellar Stems Using Molecular Dynamics Simulations. Polymers 16 (2) (2024)
Mohammed Althaf Hussain, Takashi Yamamoto, Syed Farooq Adil, Shigeru Yao
Coarse-Grained Simulations on Polyethylene Crystal Network Formation and Microstructure Analysis. Polymers 16 (7) (2024)
Mohammed Althaf Hussain, Takashi Yamamoto, Syed Farooq Adil, Shigeru Yao
Coarse-Grained Simulations on Polyethylene Crystal Network Formation and Microstructure Analysis. Polymers 16 (7) (2024)
Katsumi Hagita, Takashi Yamamoto, Hiromu Saito, Eiji Abe
Chain-Level Analysis of Reinforced Polyethylene through Stretch-Induced Crystallization. ACS macro letters (2024)
Mohammed Althaf Hussain, Takashi Yamamoto, Syed Farooq Adil, Shigeru Yao
Preparation and Characterization of High-Density Polyethylene with Alternating Lamellar Stems Using Molecular Dynamics Simulations. Polymers 16 (2) (2024)
Mohammed Althaf Hussain, Takashi Yamamoto, Syed Farooq Adil, Shigeru Yao
Preparation and Characterization of High-Density Polyethylene with Alternating Lamellar Stems Using Molecular Dynamics Simulations. Polymers 16 (2) (2024)
Katsumi Hagita, Takashi Yamamoto, Hiromu Saito, Eiji Abe
Chain-Level Analysis of Reinforced Polyethylene through Stretch-Induced Crystallization. ACS macro letters (2024)
Takashi Yamamoto, Mohammed Althaf Hussain, Shigeru Yao
Material Property Recovery by Controlling the Melt Memory Effects on Recrystallization and on Crystal Deformation: An Approach by the Molecular Dynamics Simulation for Polyethylene. Polymers 14 (15) (2022)