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<p>This work tackles the structural and electronic features of the tetragonal compounds Mg<sub>2</sub>H<sub>3</sub>X (X = Br, Cl) using LSDA + mBJ within the framework of density functional theory (DFT). For Mg<sub>2</sub>H<sub>3</sub>Cl structural optimization gave a<sub>0</sub> = 3.894 Å, c<sub>0</sub> = 7.745 Å and a<sub>0</sub> = 3.870 Å, c<sub>0</sub> = 7.839 Å for Mg<sub>2</sub>H<sub>3</sub>Br. Differences of ionic radii are the reasons for explaining the changes of lattice parameters for these compounds. Mg<sub>2</sub>H<sub>3</sub>Br and Mg<sub>2</sub>H<sub>3</sub>Cl were found to have semiconducting properties with indirect band gaps of 1.374 eV and 1.755 eV, respectively. Their small band gaps suggest possible use in optoelectronic devices. These results indicate that Mg<sub>2</sub>H<sub>3</sub>Br may be suitable for low energy applications such as infrared detectors, while Mg<sub>2</sub>H<sub>3</sub>Cl may be useful in high energy applications such as photovoltaics. The calculated hydrogen gravimetric densities for Mg<sub>2</sub>H<sub>3</sub>Br and Mg<sub>2</sub>H<sub>3</sub>Cl are 2.300 wt% and 3.470 wt%, respectively. This indicates Mg<sub>2</sub>H<sub>3</sub>Cl has higher hydrogen storage capacity than Mg<sub>2</sub>H<sub>3</sub>Br. The results of the total and partial density of states are analyzed and these results can help understand how the constituent atoms shape the electronic structure.&#xa0;Moreover, the optical features of these compounds highlight their importance for hydrogen storage, electronic devices, and sophisticated optoelectronic materials. This information is important for understanding the prospects of developing advanced technologies based on Mg<sub>2</sub>H<sub>3</sub>Br and Mg<sub>2</sub>H<sub>3</sub>Cl.</p>

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Study of the New Mg2H3X (X = Br, Cl) Compounds: Hydrogen Storage Applications

  • 期刊论文

  • 发表日期：

    2025年3月31日

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  • S. Idrissi,
  • A. Jabar,
  • L. Bahmad

摘要

This work tackles the structural and electronic features of the tetragonal compounds Mg2H3X (X = Br, Cl) using LSDA + mBJ within the framework of density functional theory (DFT). For Mg2H3Cl structural optimization gave a0 = 3.894 Å, c0 = 7.745 Å and a0 = 3.870 Å, c0 = 7.839 Å for Mg2H3Br. Differences of ionic radii are the reasons for explaining the changes of lattice parameters for these compounds. Mg2H3Br and Mg2H3Cl were found to have semiconducting properties with indirect band gaps of 1.374 eV and 1.755 eV, respectively. Their small band gaps suggest possible use in optoelectronic devices. These results indicate that Mg2H3Br may be suitable for low energy applications such as infrared detectors, while Mg2H3Cl may be useful in high energy applications such as photovoltaics. The calculated hydrogen gravimetric densities for Mg2H3Br and Mg2H3Cl are 2.300 wt% and 3.470 wt%, respectively. This indicates Mg2H3Cl has higher hydrogen storage capacity than Mg2H3Br. The results of the total and partial density of states are analyzed and these results can help understand how the constituent atoms shape the electronic structure. Moreover, the optical features of these compounds highlight their importance for hydrogen storage, electronic devices, and sophisticated optoelectronic materials. This information is important for understanding the prospects of developing advanced technologies based on Mg2H3Br and Mg2H3Cl.