First-principles study of physical adsorption hydrogen storage capacity and thermal conductivities of sodium decorated nitrogenated holey graphenes DOI

Jingjian Ma,

Gaosheng Wei,

Zhongying Xue

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 99, P. 729 - 738

Published: Dec. 19, 2024

Language: Английский

Comprehensive DFT analysis of Cr-based XCrH3 (X = Li, K, Cs) metal hydride perovskites: Unveiling multifaceted properties and hydrogen storage potential DOI

Muhammad Mubeen Parvaiz,

Adnan Khalil,

Abdul Hannan

et al.

Next Materials, Journal Year: 2025, Volume and Issue: 8, P. 100559 - 100559

Published: Feb. 25, 2025

Language: Английский

Citations

1
First principles investigations of Lithium based hydrides LiXH 3(X=Al, Ga, In) for hydrogen storage applications DOI
Muhammad Ahmed,

Abu Bakar,

Alibek Orynbassar

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 98, P. 25 - 34

Published: Dec. 6, 2024

Language: Английский

Citations

6
Computational study of the mechanical stability, hydrogen storage and optoelectronic properties of new perovskite hydrides CsXH3 (X = Ca, Sr and Ba) DOI
Y. Selmani, H. Labrim,

A. Jabar

et al.

Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: 170, P. 113335 - 113335

Published: Oct. 19, 2024

Language: Английский

Citations

5
Theoretical Prediction of the Physical Properties of Novel Fluoro-Perovskites $${\textrm{InXF}}_{3}\hbox {(X = Sn, Pb)}$$ for Advanced Optoelectronic and Thermoelectric Applications Using DFT Calculations DOI
Soukaina Bouhmaidi, Muhammad Ahmed, A. Azouaoui

et al.

Journal of Inorganic and Organometallic Polymers and Materials, Journal Year: 2025, Volume and Issue: unknown

Published: March 14, 2025

Language: Английский

Citations

0
Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory DOI Creative Commons
Wasi Ullah, Nasir Rahman, Mudasser Husain

et al.

Results in Physics, Journal Year: 2024, Volume and Issue: unknown, P. 108079 - 108079

Published: Dec. 1, 2024

Language: Английский

Citations

2
First-principles study on structural, elasto-mechanical, electronic, thermodynamic and hydrogen storage properties of XGeH3(X = K,Rb) hydrides DOI Creative Commons
Muhammad Salman Kiani,

Abu Bakar,

Erum Rehman

et al.

Results in Physics, Journal Year: 2024, Volume and Issue: unknown, P. 108078 - 108078

Published: Dec. 1, 2024

Language: Английский

Citations

0
First-principles study of physical adsorption hydrogen storage capacity and thermal conductivities of sodium decorated nitrogenated holey graphenes DOI

Jingjian Ma,

Gaosheng Wei,

Zhongying Xue

et al.

International Journal of Hydrogen Energy, Journal Year: 2024, Volume and Issue: 99, P. 729 - 738

Published: Dec. 19, 2024

Language: Английский

Citations

0