Status and prospects of porous graphene networks for lithium–sulfur batteries

C Sun, Y Liu, J Sheng, Q Huang, W Lv, G Zhou… - Materials …, 2020 - pubs.rsc.org
Lithium–sulfur (Li–S) batteries are one of the most promising next generation battery
systems owing to their high energy density and low cost, but they suffer from the low …

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 …

Holey graphene: a unique structural derivative of graphene

Y Lin, Y Liao, Z Chen, JW Connell - Materials Research Letters, 2017 - Taylor & Francis
Holey graphene (hG), also called graphene nanomesh, is a structural derivative of
graphene. hG is formed by removing a large number of atoms from the graphitic plane to …

Graphene-based woven filter membrane with excellent strength and efficiency for water desalination

T Liu, J Lyv, Y Xu, C Zheng, Y Liu, R Fu, L Liang, J Wu… - Desalination, 2022 - Elsevier
Nanoporous graphene/graphene oxide (NPGs/NPGOs) has been widely used in
desalination because of their high selective separation efficiency. However, it is difficult for …

Formation and mechanical behavior of nanocomposite superstructures from interlayer bonding in twisted bilayer graphene

M Chen, AR Muniz, D Maroudas - ACS applied materials & …, 2018 - ACS Publications
We report a comprehensive study on the design of two-dimensional graphene–diamond
nanocomposite superstructures formed through interlayer covalent bonding of twisted …

Influence of structural defect and sample size on thermal conductivity of gallium selenide/graphene

TH Fang, DQ Doan - Physica E: Low-Dimensional Systems And …, 2024 - Elsevier
The thermal conductivity (TC) of graphene-based vertical stacking material has recently
attracted a lot of researchers based on its ability to help the thermal management of …

Elastic properties of plasma-exposed tungsten predicted by molecular-dynamics simulations

A Weerasinghe, BD Wirth… - ACS applied materials & …, 2020 - ACS Publications
We report results of systematic molecular-dynamics computations of the elastic properties of
single-crystalline tungsten containing structural defects, voids and overpressurized He …

Strain-tunable carbon nanothread-derived membranes for water desalination

PG Demingos, RA Pagnussatti… - The Journal of Physical …, 2021 - ACS Publications
Carbon nanothread-derived nanomeshes are highly flexible two-dimensional (2D)
structures with tunable pore size and shape, which allows fine control of their transport …

[HTML][HTML] SISSO-assisted prediction and design of mechanical properties of porous graphene with a uniform nanopore array

A Wei, H Ye, Z Guo, J Xiong - Nanoscale advances, 2022 - pubs.rsc.org
Mechanical properties of porous graphene can be effectively tuned by tailoring the
nanopore arrangement. Knowledge of the relationship between the porous structure and …

Comparison of fracture behavior of defective armchair and zigzag graphene nanoribbons

J Zhang, T Ragab, C Basaran - International Journal of …, 2019 - journals.sagepub.com
Molecular dynamics simulations of armchair graphene nanoribbons and zigzag graphene
nanoribbons with different sizes were performed at room temperature. Double vacancy …