Theoretical understanding of stability of mechanically interlocked carbon nanotubes and their precursors-Reference-Cited by-同舟云学术

Theoretical understanding of stability of mechanically interlocked carbon nanotubes and their precursors

Published:2023 Issue:10 Volume:25 Page:7527-7539
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yumura Takashi¹^ORCID,Sugimori Nobuyuki¹,Fukuura Shuta¹

Affiliation:

1. Faculty of Materials Science and Engineering, Graduate School of Science and Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo-ku, Kyoto, 606-8585, Japan

Abstract

DFT calculations were performed on nanotubes attached by a functional group consisting of p-xylene-linked double 9,10-di(1,3-dithiol-2-ylidene)-9,10-dihydro anthracene terminated by alkyl chains, and their ring-closing macrocycles containing tubes.

Funder

Kyoto Institute of Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP04738A

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