Molecular dynamics investigation on the nano-mechanical behaviour of C60 fullerene and its crystallized structure-Reference-Cited by-同舟云学术

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Molecular dynamics investigation on the nano-mechanical behaviour of C60 fullerene and its crystallized structure

Published:2020 Issue:17 Volume:12 Page:9849-9858
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Seo Kuk-Jin¹²³⁴^ORCID,Kim Dae-Eun¹²³⁴^ORCID

Affiliation:

1. Department of Mechanical Engineering

2. Yonsei University

3. Seoul 03722

4. Republic of Korea

Abstract

C₆₀ fullerene has been utilized in various applications due to its unique structure. In this work, molecular dynamics simulations were conducted to assess the nano-mechanical behaviour of a single C₆₀ fullerene and its crystallized structure.

Funder

National Research Foundation of Korea

Korea Institute of Science and Technology Information

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2020/NR/D0NR00584C

Reference59 articles.

1. C60: Buckminsterfullerene

2. C60-Decorated nickel–cobalt phosphide as an efficient and robust electrocatalyst for hydrogen evolution reaction

3. Fullerene-functionalized carbon nanotubes as improved optical limiting devices

4. Tuning electron transfer in supramolecular nano-architectures made of fullerenes and porphyrins

5. Effect of fullerene coating on silicon thin film anodes for lithium rechargeable batteries

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4. Numerical Study of the Passage of Natural Gas Components through C60 Fullerite in the Low-Temperature Phase;Crystals;2022-11-17

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