The effect of edge termination on Li+ ion adsorption of pristine and defected graphene sheets

S Shanmugam, S Nachimuthu… - Journal of Materials …, 2020 - Springer
Graphene-based nanomaterials have attracted great attention for energy storage application
in supercapacitors and batteries, along with challenges and perspectives in the exciting …

First-principles analysis of defect-mediated Li adsorption on graphene

H Yildirim, A Kinaci, ZJ Zhao, MKY Chan… - … applied materials & …, 2014 - ACS Publications
To evaluate the possible utility of single layer graphene for applications in Li ion batteries,
an extensive series of periodic density functional theory (DFT) calculations are performed on …

Density functional theory study on the adsorption of alkali metal ions with pristine and defected graphene sheet

S Sangavi, N Santhanamoorthi, S Vijayakumar - Molecular Physics, 2019 - Taylor & Francis
The graphene-based materials along with the adsorption of alkali metal ions are suitable for
energy conversion and storage applications. Hence in the present work, we have …

New Findings on an Old Question: Can Defect‐Free Graphene Monolayers be Superior Metal‐Ion Battery Anodes?

D Wu, B Yang, H Chen… - Advanced Sustainable …, 2020 - Wiley Online Library
Graphene has numerous extraordinary properties and applications, ranging from water
purification to energy storage. Previous studies identified that defect‐free graphene …

[HTML][HTML] Large vacancy-defective graphene for enhanced lithium storage

Z Cheng, X Zhang, H Zhang, H Liu, X Yu, X Dai, G Liu… - Carbon Trends, 2023 - Elsevier
For lithium-ion batteries (LIBs), the dilemma of low-capacity commercial graphite electrode
has forced researchers to keep developing high-capacity electrodes. While two-dimensional …

Sodium adsorption and intercalation in bilayer graphene from density functional theory calculations

S Yang, S Li, S Tang, W Dong, W Sun, D Shen… - Theoretical Chemistry …, 2016 - Springer
The Na-ion batteries as a low-cost alternative to the Li-ion batteries have attracted
considerable attention. The unique properties of bilayer graphene make it attractive for the …

First-principles investigation of adsorption and diffusion of ions on pristine, defective and B-doped graphene

W Wan, H Wang - Materials, 2015 - mdpi.com
We performed first-principles calculations to reveal the possibility of applying pristine,
defective, and B-doped graphene in feasible negative electrode materials of ion batteries. It …

Enhanced Li+ ion adsorption on pristine and defected graphene via organic radical interaction–A DFT study

S Shanmugam, S Nachimuthu… - Physica B: Condensed …, 2021 - Elsevier
Recently, organic radical compounds have attracted much attention for their utility as
electrodes in rechargeable Lithium-ion batteries due to their cost-effective, ecofriendly, and …

First-principles insight into Li and Na ion storage in graphene oxide

SY Zhong, J Shi, WW Luo, XL Lei - Chinese Physics B, 2019 - iopscience.iop.org
The structural, electronic, and adsorption properties of Li/Na ions on graphene decorated by
epoxy groups are investigated by first-principles calculations based on density functional …

Nitrogen-doped graphene nanosheets as anode materials for lithium ion batteries: a first-principles study

C Ma, X Shao, D Cao - Journal of Materials Chemistry, 2012 - pubs.rsc.org
First-principles calculations are performed to investigate the effects of the electron-deficiency
of N-doped graphenes on their application in lithium ion batteries (LIBs), where three …