Search results for " ball milling"
showing 10 items of 10 documents
Effect of nano-structuring on hydrogen sorption properties of LaNi5 systems
2010
Ball milling and AlB2 addition effects on the hydrogen sorption properties of the CaH2 + MgB2 system
2010
Among the borohydrides proposed for solid state hydrogen storage,Ca(BH4)2 is particularly interesting because of its favourable thermodynamics and relatively cheap price.Composite systems,whereother species are present in addition to the borohydride,show some advantages in hydrogen sorption properties with respect to the borohydrides alone,despite a reduction of the theoretical storage capacity. We have investigated the milling time influence on the sorption properties of the CaH2 +MgB2 system from which Ca(BH4)2 and MgH2 can be synthesized by hydrogen absorption process.Manometric and calorimetric measurements showed better kinetics forlong time milled samples.We found that the total subst…
Hydrogen sorption properties of the CaH2-MgB2-AlB2 system
2011
Experimental investigation and multi-scale modelling of the behavior of mechanically activated metallic powders : from binary systems to High Entropy…
2021
Generally, metal alloys consist of a main element associated with other elements present in smaller quantities such as iron, nickel, aluminum or copper alloys. The precise composition of an alloy is adjusted according to the required performance: high temperature behavior, corrosion resistance, mechanical properties, durability ... In 2004, a Taiwanese scientist, JW Yeh, had the idea of making an alloy base of several elements, at least 5, whose composition in the alloy varies between 5% and 30% at. Yeh invented the high entropy alloy (HEA). Mixed on a microscopic scale, the metals form a remarkably stable solid solution. The explanation is thermodynamic. An alloy is all the more stable as …
Hydrogen sorption in the CaH2+MgB2 system
2010
Synthesis and characterization of nanocrystalline LaNi5 hydrogen storage materials
2009
With the growing environmental concerns of greenhouse gas emissions from the burning of fossil fuels, it is becoming increasingly important to switch to cleaner alternative fuels such as hydrogen [1]. Inter-metallic LaNi5 is one of the most widely used and studied solid-state hydrogen storage material – a pet material for the prototype systems using hydrogen fuel. However, nanostructuring effects on this systems are not yet fully explored. Recently we have carried out systematic studies regarding the effect of nanostructuring on the hydrogen sorption properties of this material [2]. Unlike some other potential hydrogen storage materials, which shows faster kinetics upon nanostructuring, the…
Hydrogen sorption properties of the composite system calcium hydride – magnesium boride
2010
Luminescence properties of neodymium-doped yttrium aluminium garnet obtained by the co-precipitation method combined with the mechanical process
2005
Nanopowders of yttrium aluminium garnet Y3Al5O12 (YAG) doped with neodymium ions were obtained by the co-precipitation method from the reaction of aluminium and yttrium nitrate and neodymium oxide with ammonia. After washing and drying the hydroxide precursors were calcined at 500, 700, 800 and 900 °C for 1 hour and at 1000 °C for 3 hours. This product was treated by ball milling in a zirconia vial for 0.5, 1.5 and 10 h in order to achieve smaller nanoparticles. The structure, microstructure, morphology and optical properties were investigated by means of diffractometric, microscopic and spectroscopic techniques. The course of the amorphous-to-crystalline transformation was complete after c…
Microstructure-process relationship and reactivity at the nanoscale : a molecular dynamics study of Ni, Ni-Al, and Ti-Al metallic systems
2023
The process-microstructure relationship is central in materials science because the microstructure will determine the properties of the materials developed by the processes. In our work, we focused on different metallurgical processes by adopting a description at the atomic scale. This approach allows us to detect the elementary mechanisms that are at the origin of the observed microstructures without having to postulate macroscopic mechanisms or estimate the associated parameters. In this respect, molecular dynamics simulations provide a tool for "in-situ" observation of metallic systems as long as an atomic interaction potential is available. The originality of our approach consists in mo…