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Research on Metallic Hydrogen Storage Materials

A special issue of Materials (ISSN 1996-1944). This special issue belongs to the section "Energy Materials".

Deadline for manuscript submissions: closed (20 January 2024) | Viewed by 502

Special Issue Editors


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Guest Editor
Centre for Material Science, School of Mechanical Engineering, KLE Technological University, Hubballi 580031, India
Interests: hydrogen storage materials; hydrogen utilization for internal combustion engines; nanomaterials for energy and structural applications

E-Mail Website
Guest Editor
Centre for Material Science, KLE Technological University, Hubli, India
Interests: polymer materials; membrane separation; packaging; battery applications

Special Issue Information

Dear Colleagues,

Our fossil fuel consumption is harming Earth’s biodiversity and habitats, which is affecting quality of life and will eventually play a role in destroying humankind. The development of technologies to transform renewable energies into useful energy is essential. In current trends, hydrogen-based fuels are gaining much attention among the scientific community due to their unique properties, such as nontoxicity and carbon-free emissions. However, the storing and transportation of hydrogen is a problem. Metal hydride technology presents a simple and cheap way to store and release hydrogen compared with other technologies such as high-pressure storage tanks and liquid hydrogen (stored at −253 °C). Over the last decades, magnesium, as well as magnesium-based alloys, has played a vital role in hydrogen storage because of its superior properties, such as low density and being relatively inexpensive and highly abundant. In its pure form, magnesium can absorb hydrogen below 400°C up to 7.6 wt.%; nevertheless, it has low stability, especially readily reacting with oxygen, and low hydrogen absorption/desorption kinetics. The substitution of transition elements such as Al, Zr, Pd, and Cr into magnesium showed a significant improvement in cyclic life. Present trends have researchers showing much more interest in Mg-Ti intermetallic alloy for hydrogen storage because of its fluorite structure, which enables hydrogen ion diffusion kinetics. Carbon-based materials provide fast interfacial transport at different length scales of pores and shorten the diffusion path. This Special Issue will focus on hydrogen-storage-related areas, as mentioned below.

  • Synthesis and characterization of transition-metals-substituted magnesium-based alloys for hydrogen storage application.
  • Examination of hydrogen storage materials as anode materials for rechargeable batteries.
  • Experimental and theoretical investigation of hydrogen absorption and desorption mechanisms into metal alloys.
  • Advanced material design for hydrogen energy storage.
  • Carbon and metal-carbon-based composites for hydrogen storage and conversion.

Prof. Dr. Nagaraj Banapurmath
Dr. Ashok M. Sajjan
Guest Editor

Manuscript Submission Information

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Keywords

  • hydrogen storage
  • absorption
  • desorption
  • kinetics
  • synthesis
  • nanostructure

Published Papers (1 paper)

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Research

19 pages, 3013 KiB  
Article
Physical Analysis and Mathematical Modeling of the Hydrogen Storage Process in the MmNi4.2Mn0.8 Compound
by Sihem Belkhiria, Abdulrahman Alsawi, Chaker Briki, Saleh M. Altarifi, Mohamed Houcine Dhaou and Abdelmajid Jemni
Materials 2024, 17(10), 2237; https://doi.org/10.3390/ma17102237 - 9 May 2024
Viewed by 296
Abstract
The results of an experimental and mathematical study into the MmNi4.2Mn0.8 compound’s hydrogen storage properties are presented in the present research. Plotting and discussion of the experimental isotherms (P-C-T) for different starting temperatures (288 K, 298 K, 308 K, and [...] Read more.
The results of an experimental and mathematical study into the MmNi4.2Mn0.8 compound’s hydrogen storage properties are presented in the present research. Plotting and discussion of the experimental isotherms (P-C-T) for different starting temperatures (288 K, 298 K, 308 K, and 318 K) were carried out first. Then, the enthalpy and entropy of formation (ΔH0, ΔS0) were deduced from the plot of van’t Hoff. Following that, the P-C-T were contrasted with a mathematical model developed via statistical physics modeling. The steric and energetic parameters, such as the number of the receiving sites (n1, n2), their densities (Nm1, Nm2), and the energy parameters (P1, P2) of the system, were calculated thanks to the excellent agreement between the numerical and experimental results. Therefore, plotting and discussing these parameters in relation to temperature preceded their application in determining the amount of hydrogen in each type of site per unit of metal ([H/M]1, [H/M]2) as well as for the entire system [H/M] versus temperature and pressure besides the absorption energies associated with each kind of site (ΔE1, ΔE2) and the thermodynamic functions (free energy, Gibbs energy, and entropy) that control the absorption reaction. Full article
(This article belongs to the Special Issue Research on Metallic Hydrogen Storage Materials)
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