Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides. Issue 10 (17th April 2019)

• Record Type: Journal Article
• Authors: Grbović Novaković, Jasmina; Novaković, Nikola; Kurko, Sandra; Milošević Govedarović, Sanja; Pantić, Tijana; Paskaš Mamula, Bojana; Batalović, Katarina; Radaković, Jana; Rmuš, Jelena; Shelyapina, Marina; Skryabina, Nataliya; de Rango, Patricia; Fruchart, Daniel
• Is Part Of: Chemphyschem. Volume 20:Issue 10(2019)
• Page Start: 1216
• Page End: 1247
• Publication Date: 2019-04-17
• Subjects: ab initio calculations -- energy conversion -- hydrides -- hydrogen energy -- materials science; Chemistry, Physical and theoretical -- Periodicals; 541.05
• DOI: 10.1002/cphc.201801125
• Languages: English
• ISSNs: 1439-4235

Abstract

Abstract: 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 influence of various types of defects on structure and stability of hydrides. As a case study, Mg, and Ni based hydrides has been investigated. Theoretical studies, mainly carried out within various implementations of DFT, are a powerful tool to study mostly MgH2 based materials. By providing an insight on metal‐hydrogen bonding that governs both thermodynamics and hydrogen kinetics, they allow us to describe phenomena to which experimental methods have a limited access or do not have it at all: to follow the hydrogen sorption reaction on a specific metal surface and hydrogen induced phase transformations, to describe structure of phase boundaries or to explain the impact of defects or various additives on MgH2 stability and hydrogen sorption kinetics. In several cases theoretical calculations reveal themselves as being able to predict new properties of materials, including the ways to modify Mg or MgH2 that would lead to better characteristics in terms of hydrogen storage. The influence of ion irradiation and mechanical milling with and without additives has been discussed. Ion irradiation is the way to introduce a well‐defined concentration of defects (Frankel pairs) at the surface and sub‐surface layers of a material. Defects at the surface play the main role in sorption reaction since they enhance the dissociation of hydrogen. On the other hand, ball‐milling introduce defects through the entire sample volume, refine the structure and thus decrease the path for hydrogen diffusion. Two Severe Plastic Deformation techniques were used to better understand the hydrogenation/dehydrogenation kinetics of Mg‐ and Mg2 Ni‐based alloys: Equal‐Angular‐Channel‐Pressing and Fast‐Forging. Successive ECAP passes leads to refinement of the microstructure of AZ31 ingots and to instalment therein of high densities of defects. Depending on mode, number and temperature of ECAP passes, the H‐sorption kinetics have been improved satisfactorily without any additive for mass H‐storage applications considering the relative speed of the shaping procedure. A qualitative understanding of the kinetic advanced principles has been built. Fast‐Forging was used for a "quasi‐instantaneous" synthesis of Mg/Mg2 Ni‐based composites. Hydrogenation of the as‐received almost bi‐phased materials remains rather slow as generally observed elsewhere, whatever are multiple and different techniques used to deliver the composite alloys. However, our preliminary results suggest that a synergic hydrogenation / dehydrogenation process should assist hydrogen transfers from Mg/Mg2 Ni on one side to MgH2 /Mg2 NiH4 on the other side via the rather stable a‐Mg2 NiH0.3, acting as in‐situ catalyser. Abstract : Defects‐related destabilization methods for improving the storage properties of some Mg‐based hydrides are discussed. Theoretical and experimental approaches have been used to investigate the influence of various types of defects on the structure and stability of hydrides.