Mechanical properties of MoS2 nanotubes under tension: a molecular dynamics study-Reference-Cited by-同舟云学术

Mechanical properties of MoS2 nanotubes under tension: a molecular dynamics study

Published:2021-02-10 Issue:6 Volume:47 Page:471-479
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Mejía-Rosales Sergio¹^ORCID,Sandoval-Salazar Saul A.²^ORCID,Soria-Sánchez Andrés²^ORCID,Cantú-Sánchez Laura Y.²^ORCID

Affiliation:

1. Centro de Investigación en Ciencias Físico-Matemáticas (CICFIM), Facultad de Ciencias Físico-Matemáticas, Universidad Autónoma de Nuevo León, San Nicolás de los Garza, Nuevo León, Mexico

2. Facultad de Ciencias Físico-Matemáticas, Universidad Autónoma de Nuevo León, San Nicolás de los Garza, Nuevo León, Mexico

Funder

Universidad Autónoma de Nuevo León

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.1880577

Reference38 articles.

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4. Adsorption of Aromatic Compounds by Carbonaceous Adsorbents: A Comparative Study on Granular Activated Carbon, Activated Carbon Fiber, and Carbon Nanotubes

5. Polyhedral and cylindrical structures of tungsten disulphide

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