| Titolo | Nanostructured materials for solid-state hydrogen storage: A review of the achievement of COST Action MP1103 |
|---|---|
| Tipo di pubblicazione | Articolo su Rivista peer-reviewed |
| Anno di Pubblicazione | 2016 |
| Autori | Callini, E., Aguey-Zinsou K.-F., Ahuja R., Ares J.R., Bals S., Biliškov N., Chakraborty S., Charalambopoulou G., Chaudhary A.-L., Cuevas F., Dam B., de Jongh P., Dornheim M., Filinchuk Y., J. Novaković Grbović, Hirscher M., Jensen T.R., Jensen P.B., Novaković N., Lai Q., Leardini F., Mirabile Gattia Daniele, Pasquini L., Steriotis T., Turner S., Vegge T., Züttel A., and Montone Amelia |
| Rivista | International Journal of Hydrogen Energy |
| Volume | 41 |
| Paginazione | 14404-14428 |
| ISSN | 03603199 |
| Parole chiave | Complex networks, European Research Area, Hydrides, Hydrogen, Hydrogen storage, Hydrogenation, Hydrogenation reactions, Interdisciplinary research, international cooperation, Metal halides, Models, Nanocomposite films, Nanostructured materials, Nanostructures, Novel materials, Science and Technology, Solid-state hydrogen storage, Storage (materials), Technological applications, Three dimensional systems |
| Abstract | In the framework of the European Cooperation in Science and Technology (COST) Action MP1103 Nanostructured Materials for Solid-State Hydrogen Storage were synthesized, characterized and modeled. This Action dealt with the state of the art of energy storage and set up a competitive and coordinated network capable to define new and unexplored ways for Solid State Hydrogen Storage by innovative and interdisciplinary research within the European Research Area. An important number of new compounds have been synthesized: metal hydrides, complex hydrides, metal halide ammines and amidoboranes. Tuning the structure from bulk to thin film, nanoparticles and nanoconfined composites improved the hydrogen sorption properties and opened the perspective to new technological applications. Direct imaging of the hydrogenation reactions and in situ measurements under operando conditions have been carried out in these studies. Computational screening methods allowed the prediction of suitable compounds for hydrogen storage and the modeling of the hydrogen sorption reactions on mono-, bi-, and three-dimensional systems. This manuscript presents a review of the main achievements of this Action. © 2016 Hydrogen Energy Publications LLC |
| Note | cited By 2 |
| URL | https://www.scopus.com/inward/record.uri?eid=2-s2.0-84975132423&doi=10.1016%2fj.ijhydene.2016.04.025&partnerID=40&md5=219796dbf5ce8451dbd2647ded03bcfb |
| DOI | 10.1016/j.ijhydene.2016.04.025 |
| Citation Key | Callini201614404 |
