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1 Ergebnisse
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Experimental and density functional theory study of the Li+..:
Pulido, Ruth
;
Naveas, Nelson
;
J.Martín-Palma, Raúl
...
Chemical Engineering Journal. 441 (2022) - p. 136019 , 2022
Link:
https://doi.org/10.1016/j.cej.2022.136019
RT Journal T1
Experimental and density functional theory study of the Li+ desorption in spinel/layered lithium manganese oxide nanocomposites using HCl
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.cej.2022.136019&Exemplar=1&LAN=DE A1 Pulido, Ruth A1 Naveas, Nelson A1 J.Martín-Palma, Raúl A1 Graber, Teófilo A1 Brito, Iván A1 Hernández-Montelongo, Jacobo A1 Manso Silván, Miguel PB Elsevier BV YR 2022 SN 1385-8947 JF Chemical Engineering Journal VO 441 SP 136019 LK http://dx.doi.org/https://doi.org/10.1016/j.cej.2022.136019 DO https://doi.org/10.1016/j.cej.2022.136019 SF ELIB - SuUB Bremen
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