Beyond Ti-based MXenes: A review of emerging non-Ti based metal-MXene structure, properties, and applications

C Lamiel, I Hussain, JH Warner, K Zhang - Materials Today, 2023 - Elsevier
MXene is one of the most interesting two-dimensional (2D) materials that have been
discovered. With more than 70% of publication-related studies, titanium-based MXene (Ti …

Unraveling the Potential of Solid-State Hydrogen Storage Materials: Insights from First Principle Calculations

Y Xu, Y Zhou, C Li, S Dong, H Liu, W Yang, Y Li… - Fuel, 2024 - Elsevier
Hydrogen is a promising clean energy carrier, but its widespread adoption relies on the
development of efficient and safe storage solutions. Solid-state materials have emerged as …

Hydrogen storage in MXenes: Controlled adjustment of sorption by interlayer distance and transition metal elements

B Zheng, J Li, L Wang, H Liu, J Wang, L Zhang… - International Journal of …, 2024 - Elsevier
MXene is an attractive solid-state material for high-capacity, secure hydrogen storage under
ambient conditions. Controlled adjustment of hydrogen sorption in MXene is essential to …

A novel lithium decorated N-doped 4, 6, 8-biphenylene for reversible hydrogen storage: Insights from density functional theory

X Zhang, F Chen, B Jia, Z Guo, J Hao, S Gao… - International Journal of …, 2023 - Elsevier
Abstract Two-dimensional (2D) carbon-based (C-based) and carbon-nitrogen (C–N)
materials have great potential in the energy harvest and storage fields. We investigate a …

Construction of transition metal-decorated boron doped twin-graphene for hydrogen storage: A theoretical prediction

S Dong, E Lv, J Wang, C Li, K Ma, Z Gao, W Yang… - Fuel, 2021 - Elsevier
The exploitation of solid hydrogen storage materials is an essential part of the large-scale
utilization of hydrogen energy. However, existing hydrogen storage materials cannot have …

Li-decorated 2d irida-graphene as a potential hydrogen storage material: A dispersion-corrected density functional theory calculations

YF Zhang, J Guo - International Journal of Hydrogen Energy, 2024 - Elsevier
In this research, density functional theory with van der Waals (vdW) dispersion-corrected
method is employed to systematically investigate H 2 adsorption behaviors on Li-decorated …

Nitrogen-doped or boron-doped twin T-graphene as advanced and reversible hydrogen storage media

F Chen, X Zhang, X Guan, S Gao, J Hao, L Li… - Applied Surface …, 2023 - Elsevier
Abstract Two-dimensional (2D) carbon-based (C-based) materials can be regarded as
potential hydrogen storage media because of their splendid chemical stability and high …

Lithium-decorated SiB monolayer for reversible hydrogen storage: High-capacity realization through strain engineering

M Jiang, J Xu, P Munroe, ZH Xie - Applied Surface Science, 2023 - Elsevier
The feasibility of using a Li-decorated SiB monolayer for hydrogen (H 2) storage was
evaluated via first-principles calculations. The results showed that a single Li atom anchored …

Superalkali functionalized two-dimensional haeckelite monolayers: A novel hydrogen storage architecture

Y Pal, P Anees, H Bae, H Lee, R Ahuja… - International Journal of …, 2022 - Elsevier
Exploring efficient storage mediums is the key challenge to accomplish a sustainable
hydrogen economy. Material-based hydrogen (H 2) storage is safe, economically viable and …

Hydrogen storage on superalkali NLi4 decorated β12-borophene: A first principles insights

Y Zhang, P Liu - International Journal of Hydrogen Energy, 2022 - Elsevier
The hydrogen storage properties of superalkali NLi 4 decorated β 12-borophene have been
comprehensively investigated based on first-principles density functional calculations (DFT) …