First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate-Reference-Cited by-同舟云学术

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First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate

Published:2023-01 Issue: Volume:648 Page:414412
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Bouhadda Y.,Dadda B.,Bououdina M.,Benyelloul K.,Khodja K.,Babou A.,Aichouche A.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference28 articles.

1. Covid‐19 coronavirus: Closing carbon age, but opening hydrogen age

2. New Syntheses and Structural Characterization of NH3BH2Cl and (BH2NH2)3 and Thermal Decomposition Behavior of NH3BH2Cl

3. Copper(II)‐Assisted Ammonia Borane Dehydrogenation: An Insight

4. Alkali and alkaline-earth metal amidoboranes: structure, crystal chemistry, and hydrogen storage properties;Wu;J. Am. Chem. Soc.,2008

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Exploring the potential of ammonia and hydrogen as alternative fuels for transportation;Open Engineering;2024-01-01

2. Exploring the capabilities of solid-state systems as a means of storing hydrogen;Renewable Hydrogen;2024

3. Molecular Modeling of Cu-, Ag-, and Au-Decorated Aluminum Nitride Nanotubes for Hydrogen Storage Application;ACS Applied Energy Materials;2023-04-12

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