Molecular Dynamics Simulation of Chiral Carbon Nanothread Bundles for Nanofiber Applications-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation of Chiral Carbon Nanothread Bundles for Nanofiber Applications

Published:2020-09-15 Issue:10 Volume:3 Page:10218-10225
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Wang Pei¹,Zhan Haifei¹²³^ORCID,Gu Yuantong¹²

Affiliation:

1. School of Mechanical, Medical and Process Engineering, Queensland University of Technology (QUT), Brisbane, QLD 4001, Australia

2. Center for Materials Science, Queensland University of Technology (QUT), Brisbane, QLD 4001, Australia

3. Department of Civil Engineering, Zhejiang University, Hangzhou 310058, P. R. China

Funder

Australian Research Council

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.0c02183

Reference47 articles.

1. Tensile Loading of Double-Walled and Triple-Walled Carbon Nanotubes and their Mechanical Properties

2. Synthesis and mechanical properties of carbon nanotubes produced by the water assisted CVD process

3. Determination of the effective Young’s modulus of vertically aligned carbon nanotube arrays: a simple nanotube-based varactor

4. Thermal conductivity of a new carbon nanotube analog: The diamond nanothread

5. Modeling mechanical energy storage in springs based on carbon nanotubes

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1. Diamond Nanostructures at Different Dimensions: Synthesis and Applications;Advanced Functional Materials;2024-02-12

2. Synthesis and Post‐Processing of Chemically Homogeneous Nanothreads from 2,5‐Furandicarboxylic Acid**;Angewandte Chemie International Edition;2023-02-24

3. Synthesis and Post‐Processing of Chemically Homogeneous Nanothreads from 2,5‐Furandicarboxylic Acid**;Angewandte Chemie;2023-02-24

4. Assessing the impact of ultra-thin diamond nanothreads on the glass transition temperature of a bituminous binder;Nanoscale Advances;2023

5. DFT modeling of electronic and mechanical properties of polytwistane using line symmetry group theory;Computational Materials Science;2022-11

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