Y
Yuki Yamamoto
Researcher at National Institute of Advanced Industrial Science and Technology
Publications - 4
Citations - 2832
Yuki Yamamoto is an academic researcher from National Institute of Advanced Industrial Science and Technology. The author has contributed to research in topics: Carbon nanotube & Chemistry. The author has an hindex of 3, co-authored 3 publications receiving 2432 citations.
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Journal ArticleDOI
A stretchable carbon nanotube strain sensor for human-motion detection
Takeo Yamada,Yuhei Hayamizu,Yuki Yamamoto,Yoshiki Yomogida,Ali Izadi-Najafabadi,Don N. Futaba,Kenji Hata +6 more
TL;DR: A class of wearable and stretchable devices fabricated from thin films of aligned single-walled carbon nanotubes capable of measuring strains up to 280% with high durability, fast response and low creep is reported.
Journal ArticleDOI
Hierarchical Three-Dimensional Layer-by-Layer Assembly of Carbon Nanotube Wafers for Integrated Nanoelectronic Devices
Takeo Yamada,Natsumi Makiomoto,Atsuko Sekiguchi,Yuki Yamamoto,Kazufumi Kobashi,Yuhei Hayamizu,Yoshiki Yomogida,Hiroyuki Tanaka,Hisashi Shima,Hiroyuki Akinaga,Don N. Futaba,Kenji Hata +11 more
TL;DR: This approach allows hierarchical layer-by-layer assembly of SWNTs into organized three-dimensional structures, for example, bidirectional islands, crossbar arrays with and without contacts on Si, and flexible substrates that can be integrated with low-power resistive random-access memory.
Journal ArticleDOI
Torsion-sensing material from aligned carbon nanotubes wound onto a rod demonstrating wide dynamic range.
Takeo Yamada,Yuki Yamamoto,Yuhei Hayamizu,Atsuko Sekiguchi,Hiroyuki Tanaka,Kazufumi Kobashi,Don N. Futaba,Kenji Hata +7 more
TL;DR: A rational torsion sensing material was fabricated by wrapping aligned single-walled carbon nanotube (SWCNT) thin films onto the surface of a rod with a predetermined and fixed wrapping angle without destroying the internal network of the SWCNTs within the film.
Journal ArticleDOI
Liquid Structures and Diffusion Dynamics of Alkyl-Pyrene Liquids Studied by Molecular Dynamics Simulations.
TL;DR: In this article , a theoretical study on the rheological properties of the alkyl-pyrene liquids by means of atomistic molecular dynamics (MD) simulations was performed. And the results provided an atomistic insight into the macroscopic rheology properties of alkylated π-conjugated molecules and molecular design strategy for them.