Review of magnesium hydride-based materials: development and optimisation

JC Crivello, B Dam, RV Denys, M Dornheim, DM Grant… - Applied Physics A, 2016 - Springer
Magnesium hydride has been studied extensively for applications as a hydrogen storage
material owing to the favourable cost and high gravimetric and volumetric hydrogen …

Hydrogen Diffusion on, into and in Magnesium Probed by DFT: A Review

MG Shelyapina - Hydrogen, 2022 - mdpi.com
Hydrogen is an energy carrier that can be a sustainable solution for alternative energy with
zero greenhouse gas emissions. Hydrogen storage is a key point for hydrogen energy …

Experimentally Observed Nucleation and Growth Behavior of Mg/MgH2 during De/Hydrogenation of MgH2/Mg: A Review

J Lyu, V Kudiiarov, A Lider - Materials, 2022 - mdpi.com
With the increasing energy crisis and environmental problems, there is an urgent need to
seek an efficient renewable energy source, and hydrogen energy is considered one of the …

Thermodynamic destabilization of magnesium hydride using Mg-based solid solution alloys

C Zhou, ZZ Fang, J Lu, X Luo, C Ren… - The Journal of …, 2014 - ACS Publications
Thermodynamic destabilization of magnesium hydride is a difficult task that has challenged
researchers of metal hydrides for decades. In this work, solid solution alloys of magnesium …

The hydrogen ab/desorption kinetic properties of doped magnesium hydride MgH2 systems by first principles calculations and kinetic Monte Carlo simulations

M Lakhal, M Bhihi, A Benyoussef, A El Kenz… - International Journal of …, 2015 - Elsevier
Hydrogen storage ab/desorption kinetic properties of MgH 2 and MgH 2 doped with different
metal M (M= Al, Ti, V, Fe and Ni) are investigated by using both DFT method and kinetic …

First principle study of hydrogen storage in doubly substituted Mg based hydrides Mg5MH12 (M= B, Li) and Mg4BLiH12

M Abdellaoui, M Lakhal, M Bhihi, M El Khatabi… - International Journal of …, 2016 - Elsevier
The effect of single and double substitution with lightweight elements Boron (B) and Lithium
(Li) on the thermodynamic properties of MgH 2 are investigated by using first principles …

DFT calculations of hydrogen diffusion and phase transformations in magnesium

K Klyukin, MG Shelyapina, D Fruchart - Journal of Alloys and Compounds, 2015 - Elsevier
To describe microscopic hydrogen migration processes and steps of hydride formation we
have carried out a theoretical study of the hydrogen diffusion in hexagonal closed packed …

DFT study of boron doped MgH2: Bonding mechanism, hydrogen diffusion and desorption

S Kurko, BP Mamula, J Rmuš, JG Novaković… - International Journal of …, 2020 - Elsevier
The impact of boron doping on MgH 2 bonding mechanism, hydrogen diffusion and
desorption was calculated using density functional theory (DFT). Atomic interactions in …

Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides

J Grbović Novaković, N Novaković, S Kurko… - …, 2019 - Wiley Online Library
This review deals with the destabilization methods for improvement of storage properties of
metal hydrides. Both theoretical and experimental approaches were used to point out the …

Metal hydrides for energy storage

MG Shelyapina - Handbook of ecomaterials, 2019 - elibrary.ru
Problem of hydrogen storage is a key point for the extensive use of hydrogen as an energy
carrier. Metal hydrides provide a safe and very often reversible way to store energy that can …