Stone–wales defect in graphene

SK Tiwari, SK Pandey, R Pandey, N Wang… - Small, 2023 - Wiley Online Library
Abstract 2D graphene the most investigated structures from nanocarbon family studied in the
last three decades. It is projected as an excellent material useful for quantum computing …

Recent advances in the mechanics of 2D materials

G Wang, H Hou, Y Yan, R Jagatramka… - … Journal of Extreme …, 2023 - iopscience.iop.org
The exceptional physical properties and unique layered structure of two-dimensional (2D)
materials have made this class of materials great candidates for applications in electronics …

Energetics of atomic scale structure changes in graphene

ST Skowron, IV Lebedeva, AM Popov… - Chemical Society …, 2015 - pubs.rsc.org
The presence of defects in graphene has an essential influence on its physical and chemical
properties. The formation, behaviour and healing of defects are determined by energetic …

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 …

Two-dimensional layered materials: from mechanical and coupling properties towards applications in electronics

H Zhan, D Guo, GX Xie - Nanoscale, 2019 - pubs.rsc.org
With the increasing interest in nanodevices based on two-dimensional layered materials
(2DLMs) after the birth of graphene, the mechanical and coupling properties of these …

Effect of point and line defects on mechanical and thermal properties of graphene: a review

G Rajasekaran, P Narayanan… - Critical reviews in solid …, 2016 - Taylor & Francis
New materials with distinctive properties are arising and attracting the scientific community
at regular intervals. Stiffness and strength are the important factors in determining stability …

[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 …

[HTML][HTML] A comprehensive assessment of empirical potentials for carbon materials

C Qian, B McLean, D Hedman, F Ding - APL Materials, 2021 - pubs.aip.org
Carbon materials and their unique properties have been extensively studied by molecular
dynamics, thanks to the wide range of available carbon bond order potentials (CBOPs) …

Silicone rubber based highly sensitive fiber-optic Fabry–Perot interferometric gas pressure sensor

X Cheng, JN Dash, DS Gunawardena, L Htein, HY Tam - Sensors, 2020 - mdpi.com
A simple, compact, and highly sensitive gas pressure sensor based on a Fabry–Perot
interferometer (FPI) with a silicone rubber (SR) diaphragm is demonstrated. The SR …

Mechanical behavior of interlayer-bonded nanostructures obtained from bilayer graphene

AR Muniz, AS Machado, D Maroudas - Carbon, 2015 - Elsevier
We report a comprehensive computational study of the mechanical behavior of two-
dimensional carbon-based nanostructures generated from Csingle bondC interlayer …