Molecular dynamics simulations of structural instability of fullerene family under tension force-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of structural instability of fullerene family under tension force

Published:2018-08-24 Issue:16 Volume:44 Page:1338-1343
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Izadi Razie¹,Nayebi Ali¹,Ghavanloo Esmaeal¹

Affiliation:

1. School of Mechanical Engineering, Shiraz University, Shiraz, Iran

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1502883

Reference40 articles.

1. Synthesis, Extraction, and Purification of Fullerenes

2. Mechanics of More Complicated Structures

3. Structure and mechanical properties of polyethylene-fullerene composites

4. Mechanical properties of carbon fiber/fullerene-dispersed epoxy composites

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3. A Study on the Effect of Doping Metallic Nanoparticles on Fracture Properties of Polylactic Acid Nanofibres via Molecular Dynamics Simulation;Nanomaterials;2023-03-09

4. Experimental and computational physics of fullerenes and their nanocomposites: Synthesis, thermo-mechanical characteristics and nanomedicine applications;Physics Reports;2023-01

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