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Results from Exploratory Work in Li-Rich Regions of the IAE/I-Li-Ge Systems
Ist Teil von
Crystals (Basel), 2023-12, Vol.14 (1)
Ort / Verlag
MDPI AG
Erscheinungsjahr
2023
Link zum Volltext
Quelle
EZB Free E-Journals
Beschreibungen/Notizen
The compounds AELi[sub.2]Ge (AE = Ca, Sr and Ba) were synthesized, and their structures were determined as a part of the exploratory work in the Li-rich regions of the respective ternary systems. The three compounds are isostructural, and their crystal structure is analogous with the orthorhombic structure of BaLi[sub.2]Si and KLi[sub.2]As (space group Pmmn). The atomic arrangement can be viewed as an intergrowth of corrugated AEGe layers, alternated with slabs of Li atoms, suggestive of the possible application of these phases as electrode materials for lithium-ion batteries. Both experimental electronic density and calculated electronic structure suggest the existence of Li–Li and Li–Ge interactions with largely covalent character. Despite that, the valence electrons can be partitioned as (AE[sup.2+])(Li[sup.+])[sub.2](Ge[sup.4–]), i.e., the title compounds can be viewed as valence-precise Zintl phases. The band structure calculations for BaLi[sub.2]Ge show that a bona fide energy gap in the band structure does not exist and that the expected poor metallic behavior is originated from the AEGe sub-lattice and related to hybridization of Ba5d and Ge3p states in the valence band in proximity of the Fermi level. In addition, electrochemical measurements indicate that Li atoms can be intercalated into CaGe with a maximum capacity of 446 mAh/g, close to the theoretical value of 480 mAh/g of CaLi[sub.2]Ge, which reveals the possibility of this Li-rich compound to be used as an electrode in Li-ion batteries.