Theoretical prediction of nanosizing effects and role of additives in the decomposition of Mg(BH<sub>4</sub>)<sub>2</sub>-Reference-Cited by-同舟云学术

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Theoretical prediction of nanosizing effects and role of additives in the decomposition of Mg(BH₄)₂

Published:2024 Issue:9 Volume:14 Page:6398-6409
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Pantaleone Stefano¹^ORCID,Albanese Elisa¹,Donà Lorenzo¹^ORCID,Corno Marta¹^ORCID,Baricco Marcello¹^ORCID,Civalleri Bartolomeo¹^ORCID

Affiliation:

1. Dipartimento di Chimica and NIS Interdepartmental Centre, Università degli Studi di Torino, via P. Giuria 7, 10125, Torino, Italy

Abstract

Nanosizing effects and role of additives in the decomposition of Mg(BH4)2 were studied by DFT modelling. Decomposition is favoured at the nanoscale with respect to the bulk along with a major catalytic effect of Ni compared to Cu.

Funder

Dipartimenti di Eccellenza

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D3RA08710G

Reference98 articles.

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