Combined DFT and geometrical–topological analysis of Li-ion conductivity in complex hydrides. Issue 17 (27th July 2020)

• Record Type: Journal Article
• Authors: Gulino, Valerio; Wolczyk, Anna; Golov, Andrey A.; Eremin, Roman A.; Palumbo, Mauro; Nervi, Carlo; Blatov, Vladislav A.; Proserpio, Davide M.; Baricco, Marcello
• Is Part Of: Inorganic chemistry frontiers. Volume 7:Issue 17(2020)
• Page Start: 3115
• Page End: 3125
• Publication Date: 2020-07-27
• Subjects: Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/d0qi00577k
• Languages: English
• ISSNs: 2052-1553

Abstract

Abstract : This work suggests that topological analysis can adequately explain the ion conductivity in complex hydrides. Abstract : On the basis of DFT calculations, Li-ion migration was analyzed for LiBH4, LiNH2, Li2 NH, Li2 BH4 NH2, Li4 BH4 (NH2 )3 and Li5 (BH4 )3 NH complex hydrides by means of the nudged elastic band method. In addition, a Voronoi-partition-based method, as implemented in the ToposPro program package, was adopted to determine cavities and channels in the complex hydrides and possible Li-ion migration pathways were computed. Experimental data for the Li-ion conductivity in the six compounds, measured by electrochemical impedance spectroscopy, have been taken from the literature and activation energies have been determined by a statistical analysis. A link between experimental and calculated activation energies has been evidenced, suggesting that topological analysis can provide good hints for the estimation of ion conductivity in complex hydrides.