Mechanical properties of armchair silicene nanoribbons with edge cracks: a molecular dynamics study-Reference-Cited by-同舟云学术

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Mechanical properties of armchair silicene nanoribbons with edge cracks: a molecular dynamics study

Published:2016-07-04 Issue:14 Volume:42 Page:1157-1164
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Yuan Xuebo¹,Lin Guochang¹,Wang Youshan¹

Affiliation:

1. Department of Aerospace Engineering and Mechanics, Harbin Institute of Technology, Harbin, P.R. China

Funder

National Key Laboratory Fund of China

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/10.1080/08927022.2016.1148266

Reference47 articles.

1. Epitaxial growth of a silicene sheet

2. Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium

3. Can silicon behave like graphene? A first-principles study

4. Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

5. Electrically tunable band gap in silicene

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1. Impact of Stone Wales Defects on the Mechanical Properties of Silicene Films;2024

2. Feasibility study of Mg storage in a bilayer silicene anode via application of an external electric field;RSC Advances;2022

3. Fracture characteristics of silicene nanosheet with a crack under tension estimated using molecular dynamics simulation;Superlattices and Microstructures;2019-05

4. Predicting the mechanical properties of multi-layered silicene by molecular dynamics simulations;Materials Research Express;2019-05-01

5. Atomistic insights into mechanical and thermal properties of stanene with defects;Physica B: Condensed Matter;2019-01

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