Mechanics and Crack Analysis of Irida Graphene Bilayer Composite: A Molecular Dynamics Study DOI Open Access
Jianyu Li,

Mingjun Han,

Shuai Zhao

et al.

Journal of Composites Science, Journal Year: 2023, Volume and Issue: 7(12), P. 490 - 490

Published: Nov. 27, 2023

In this paper, we conducted molecular dynamics simulations to investigate the mechanical properties of double-layer and monolayer irida graphene (IG) structures influence cracks on them. IG, a new two-dimensional material comprising fused rings 3-6-8 carbon atoms, exhibits exceptional electrical thermal conductivity, alongside robust structural stability. We found fracture stress structure sheet exceeds that solely graphene. Additionally, bilayer significantly surpasses performed crack analysis in both IG observed perpendicular aligned with tensile direction result decreased as length increases. Moreover, larger angles relation lead reduced stress. Across all structures, 75° demonstrated lowest strain. These results offer valuable implications for utilizing development advanced nanoscale electronic devices.

Language: Английский

Irida-graphene: A new two-dimensional electrode material for sodium-ion batteries DOI

Manpreet Kaur,

Nidhi Duhan,

T. J. Dhilip Kumar

et al.

Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 104, P. 114456 - 114456

Published: Nov. 15, 2024

Language: Английский

Citations

2

Graphene pillared - Porous graphene framework; structural analysis and gas storage capacities DOI
Zeynel Öztürk

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 82, P. 1324 - 1330

Published: Aug. 8, 2024

Language: Английский

Citations

1

Efficient catalytic oxidation of formaldehyde by defective g-C3N4-anchored single-atom Pt: A DFT study DOI
Zheng Zhao, Cheng Zhang, Junchen Li

et al.

Chemosphere, Journal Year: 2024, Volume and Issue: 361, P. 142517 - 142517

Published: June 1, 2024

Language: Английский

Citations

1

Irida-graphene as a high-performance anode for sodium batteries DOI
Nicolas F. Martins, José A.S. Laranjeira, Guilherme S.L. Fabris

et al.

Journal of Energy Storage, Journal Year: 2024, Volume and Issue: 104, P. 114637 - 114637

Published: Nov. 19, 2024

Language: Английский

Citations

1

Mechanics and Crack Analysis of Irida Graphene Bilayer Composite: A Molecular Dynamics Study DOI Open Access
Jianyu Li,

Mingjun Han,

Shuai Zhao

et al.

Journal of Composites Science, Journal Year: 2023, Volume and Issue: 7(12), P. 490 - 490

Published: Nov. 27, 2023

In this paper, we conducted molecular dynamics simulations to investigate the mechanical properties of double-layer and monolayer irida graphene (IG) structures influence cracks on them. IG, a new two-dimensional material comprising fused rings 3-6-8 carbon atoms, exhibits exceptional electrical thermal conductivity, alongside robust structural stability. We found fracture stress structure sheet exceeds that solely graphene. Additionally, bilayer significantly surpasses performed crack analysis in both IG observed perpendicular aligned with tensile direction result decreased as length increases. Moreover, larger angles relation lead reduced stress. Across all structures, 75° demonstrated lowest strain. These results offer valuable implications for utilizing development advanced nanoscale electronic devices.

Language: Английский

Citations

3