Fracture of graphene: a review

T Zhang, X Li, H Gao - International Journal of Fracture, 2015 - Springer
Fracture is one of the most prominent concerns for large scale applications of graphene. In
this paper, we review some of the recent progresses in experimental and theoretical studies …

Nanomechanics of graphene

Y Wei, R Yang - National Science Review, 2019 - academic.oup.com
The super-high strength of single-layer graphene has attracted great interest. In practice,
defects resulting from thermodynamics or introduced by fabrication, naturally or artificially …

Promising electron mobility and high thermal conductivity in Sc 2 CT 2 (T= F, OH) MXenes

XH Zha, J Zhou, Y Zhou, Q Huang, J He, JS Francisco… - Nanoscale, 2016 - pubs.rsc.org
MXenes, the new 2D transition metal carbides and nitrides, have recently attracted extensive
attention due to their diverse applications and excellent performances. However, the thermal …

Ultrafast mode-locking in highly stacked Ti3C2Tx MXenes for 1.9-μm infrared femtosecond pulsed lasers

YI Jhon, J Lee, YM Jhon, JH Lee - Nanophotonics, 2021 - degruyter.com
Metallic 2D materials can be promising saturable absorbers for ultrashort pulsed laser
production in the long wavelength regime. However, preparing and manipulating their 2D …

Tersoff potential with improved accuracy for simulating graphene in molecular dynamics environment

G Rajasekaran, R Kumar… - Materials Research …, 2016 - iopscience.iop.org
Graphene is an elementary unit for various carbon based nanostructures. The recent
technological developments have made it possible to manufacture hybrid and sandwich …

Mechanical properties of a single-layer diamane under tension and bending

YC Wu, JL Shao, Z Zheng, H Zhan - The Journal of Physical …, 2020 - ACS Publications
Based on atomistic simulations, we investigated the mechanical properties of a single-layer
diamond—diamane under tensile and bending deformation. It is found that the layer …

[HTML][HTML] Efficient hydrogen storage in defective graphene and its mechanical stability: A combined density functional theory and molecular dynamics simulation study

GK Sunnardianto, G Bokas, A Hussein… - International journal of …, 2021 - Elsevier
A combined density functional theory and molecular dynamics approach is employed to
study modifications of graphene at atomistic level for better H 2 storage. The study reveals H …

Prediction of graphene's mechanical and fracture properties via peridynamics

X Liu, P Yu, B Zheng, E Oterkus, X He, C Lu - International Journal of …, 2024 - Elsevier
Although graphene is believed to be the strongest material, many properties of this material
are still worth exploring and discovering, especially the influence of inevitable defects in its …

Atomistic simulations of mechanical properties and fracture of graphene: A review

MA Torkaman-Asadi, MA Kouchakzadeh - Computational Materials Science, 2022 - Elsevier
Material properties and fracture characteristics are among the most prominent parameters
that should be considered for a wide range of graphene applications. This article reviews …

Anisotropic mechanics of 2D materials

Z Gao, Z Jiang, J Li, B Li, Y Long, X Li… - Advanced …, 2022 - Wiley Online Library
Anisotropic mechanics of van der Waals (vdWs) materials offers opportunity to peel off
individual atomic layers, initiating a 2D revolution in the fields of materials science, physics …