Structural instability and mechanical properties of MoS2toroidal nanostructures-Reference-Cited by-同舟云学术

Structural instability and mechanical properties of MoS2toroidal nanostructures

Published:2015 Issue:48 Volume:17 Page:32425-32435
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wu Jianyang¹²³⁴⁵,Nie Gaosheng⁶⁷⁸⁵,Xu Jun¹²³⁴⁵,He Jianying⁹¹⁰¹¹¹²¹³,Xu Qingchi¹²³⁴⁵,Zhang Zhiliang⁹¹⁰¹¹¹²¹³

Affiliation:

1. Research Institute for Biomimetics and Soft Matter

2. Department of Physics

3. Xiamen University

4. Xiamen

5. China

6. Department of Application Engineering

7. Jiangxi Normal College

8. Yingtan

9. NTNU Nanomechanical Lab

10. Department of Structural Engineering

11. Norwegian University of Science and Technology (NTNU)

12. Trondheim

13. Norway

Abstract

Classic molecular dynamics (MD) simulation of hypothetical MoS₂NT nanorings and their woven hierarchical structures shows a strong dimension-dependent structural stability, and reveals that the hierarchical structures with 4-in-1 weaves exhibit high tensile strength and Young's modulus.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP05435D

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