Li2Mn(VO3)(4)center dot 2H(2)O: synthesis, crystal structure, thermal behavior and lithium insertion/deinsertion properties

Citation
V. Legagneur et al., Li2Mn(VO3)(4)center dot 2H(2)O: synthesis, crystal structure, thermal behavior and lithium insertion/deinsertion properties, SOL ST ION, 133(3-4), 2000, pp. 161-170
Citations number
16
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
SOLID STATE IONICS
ISSN journal
01672738 → ACNP
Volume
133
Issue
3-4
Year of publication
2000
Pages
161 - 170
Database
ISI
SICI code
0167-2738(200008)133:3-4<161:LD2SCS>2.0.ZU;2-V
Abstract
Lithium manganese (II) vanadate dihydrate, Li2Mn(VO3)(4) . 2H(2)O, has been prepared hydrothermally and characterized structurally from single-crystal diffraction data. It crystallizes in space group C2/m of the monoclinic sy stem with Z = 2 in a cell of dimensions a=19.286(5) Angstrom, b=3.523(1) An gstrom, c=8.164(2) Angstrom and beta =105.38(3)degrees. The structure consi sts of [Mn(VO3)(4)](2-) layers, built up from MnO6 octahedra and VO5 square pyramids, separated by Li+ ions and water molecules. If the discharge rate is slow enough, Li2Mn(VO3)(4). 2H(2)O can insert reversibly up to 2 Li per formula unit between OCVs of 2.6 V and 2.15 V, while a new, unidentified, phase is obtained after insertion of 4 Li. Upon oxidation, lithium deinsert ion occurs at high voltage (above 4.4 V), leading to LixMn(VO3)(4) . 2H(2)O materials with x less than or equal to 0.7. It is hidden by an important e lectrolyte oxidation. The Mn3+/Mn2+ redox couple, associated to the lithium deinsertion/insertion process, was estimated at a high voltage value (betw een 3.5 and 4.5 V), due to the inductive effect of V-V on the Mn-O bonds. O 2000 Elsevier Science B.V. All rights reserved.