Multiscale numerical simulation of in-plane mechanical properties of two-dimensional monolayers

• Published in: RSC advances 2021-06, Vol.11 (33), p.2232-2247
• Main Authors: Imani Yengejeh, Sadegh, Kazemi, Seyedeh Alieh, Wen, William, Wang, Yun
• Format: Article
• Language: English
• Subjects: Chemistry; Computer simulation; Density functional theory; Finite element method; First principles; Mechanical properties; Molecular dynamics; Monolayers; Simulation; Strain; Two dimensional materials
• ISSN: 2046-2069; 2046-2069
• DOI: 10.1039/d1ra01924d

Many applications of two dimensional (2D) materials are often achieved through strain engineering, which is directly dependent on their in-plane mechanical characteristics. Therefore, understanding the in-plane mechanical characteristics of the 2D monolayers becomes imperative. Nevertheless, direct experimental measurements of in-plane mechanical properties of 2D monolayers face great difficulties due to the issues related to the availability of high-quality 2D materials and sophisticated facilities. As an alternative, numerical simulation has the potential to theoretically predict such properties. This review presents some recent progress in numerically exploring the in-plane mechanical properties of 2D materials, including first-principles density functional theory, force-field based classical molecular dynamics, and the finite-element method. The relevant case studies are provided to describe the applications of these methods along with their pros and cons. We hope that the multiscale simulation methods discussed in this review will inspire new ideas and boost further advances of the computational study on the in-plane mechanical properties of 2D materials. The recent progress of multiscale numeric methods for investigating in-plane mechanical properties of 2D monolayers is reviewed.