Advances in hydrogen storage materials for physical H2 adsorption DOI

Yuhui Wen,

Xingzai Chai,

Yunpeng Gu

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 97, P. 1261 - 1274

Published: Dec. 5, 2024

Language: Английский

Hydrogen storage via adsorption: A review of recent advances and challenges DOI
Ahmad Abulfathi Umar, Mohammad M. Hossain

Fuel, Journal Year: 2025, Volume and Issue: 387, P. 134273 - 134273

Published: Jan. 10, 2025

Language: Английский

Citations

1
Hydrogen storage property of the Sc decorated aza-triphenylene based covalent organic framework DOI

Valarmani M. Vasanthakannan,

K. Senthilkumar

Journal of Power Sources, Journal Year: 2024, Volume and Issue: 604, P. 234505 - 234505

Published: April 13, 2024

Language: Английский

Citations

8
Reversible hydrogen storage with Na-modified Irida-Graphene: A density functional theory study DOI

Zhanjiang Duan,

Shunping Shi,

Chunyu Yao

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 85, P. 1 - 11

Published: Aug. 23, 2024

Language: Английский

Citations

5
Ca-decorated 2D Irida-graphene as a promising hydrogen storage material: A combination of DFT and AIMD study DOI
Yafei Zhang, Ze Liu, Junxiong Guo

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 91, P. 118 - 126

Published: Oct. 13, 2024

Language: Английский

Citations

4
A comprehensive review of hydrogen production and storage methods: fundamentals, advances, and SWOT analysis DOI Creative Commons
Milad Tahmasbi, Majid Siavashi, Rouhollah Ahmadi

et al.

Energy Conversion and Management X, Journal Year: 2025, Volume and Issue: unknown, P. 101005 - 101005

Published: April 1, 2025

Language: Английский

Citations

0
The Role of Pore Diameter on Tuning the Hydrogen Storage Capacity of Yttrium Atom‐Decorated Covalent Organic Frameworks: A Theoretical Study DOI

Valarmani M. Vasanthakannan,

K. Senthilkumar

Energy Storage, Journal Year: 2025, Volume and Issue: 7(4)

Published: April 25, 2025

ABSTRACT The electronic structure and hydrogen storage properties of benzene‐based covalent organic frameworks (COFs) with pore diameters 0.53, 0.99, 1.45 nm are studied using density functional theory calculations. COFs show poor H 2 molecule adsorption properties. To enhance their properties, Y atoms decorated on the an average binding energy about 5–6 eV per atom. Each atom Y‐decorated COFs, YCOF1, YCOF2, YCOF3 effectively adsorbs six molecules −0.28, −0.34, −0.35 molecule, respectively. capacity is found to be 4.7%, 5.1%, 6.5% desorption temperatures 358, 434, 447 K, findings that a larger diameter provides more space for metal decoration thereby increases capacity. weight percentage meets target suggested by U.S. Department Energy Fuel Cells Hydrogen Joint Undertaking (FCH‐JU) in Europe.

Language: Английский

Citations

0
Advances in hydrogen storage materials for physical H2 adsorption DOI

Yuhui Wen,

Xingzai Chai,

Yunpeng Gu

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 97, P. 1261 - 1274

Published: Dec. 5, 2024

Language: Английский

Citations

2