Issue 14, 2017

Ideal strength and elastic instability in single-layer 8-Pmmn borophene

Abstract

Using first principle calculations based on density functional theory (DFT), we have investigated the mechanical properties of monolayer 8-Pmmn borophene, including ideal strength and critical strain. It was found that monolayer 8-Pmmn borophene can withstand stress up to 21.59 N m−1 and 27.79 N m−1 in a and b directions, respectively. The ultimate tensile strain along the a direction is about 0.155, and 0.16 along the b direction, which is larger than that of stripe borophene. Furthermore, the phonon dispersions under the three applied strains indicate that the mechanical failure in 8-Pmmn borophene is likely to originate from the elastic instability. Our study shows that 8-Pmmn borophene is a hard but flexible 2D material, and may potentially be useful in high-strain engineering applications.

Graphical abstract: Ideal strength and elastic instability in single-layer 8-Pmmn borophene

Supplementary files

Article information

Article type
Paper
Submitted
20 Dec 2016
Accepted
21 Jan 2017
First published
27 Jan 2017
This article is Open Access
Creative Commons BY license

RSC Adv., 2017,7, 8654-8660

Ideal strength and elastic instability in single-layer 8-Pmmn borophene

J. Yuan, N. Yu, K. Xue and X. Miao, RSC Adv., 2017, 7, 8654 DOI: 10.1039/C6RA28454J

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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