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Revisiting the Chevrel Phase: Impact of Dispersion Corrections on the Properties of Mo6S8 for Cathode Applications
While the Mo6S8 chevrel phase is frequently used as cathode material in Mg‐ion batteries, theoretical studies on this material are comparatively scarce. The particular structure of the Mo6S8 phase, with rather loosely connected cluster entities, points to the important role of dispersion forces in t...
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Published in: | Batteries & supercaps 2022-08, Vol.5 (8), p.n/a |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | While the Mo6S8 chevrel phase is frequently used as cathode material in Mg‐ion batteries, theoretical studies on this material are comparatively scarce. The particular structure of the Mo6S8 phase, with rather loosely connected cluster entities, points to the important role of dispersion forces in this material. However, so far this aspect has been completely neglected in the discussion of Mo6S8 as cathode material for mono‐ and multivalent‐ion batteries. In this work we therefore have studied the impact of dispersion forces on stability and kinetics of Mo6S8 intercalation compounds. For this purpose, a series of charge carriers (Li, Na, K, Mg, Ca, Zn, Al) has been investigated. Interestingly, dispersion forces are observed to only slightly affect the lattice spacing of the chevrel phase, nevertheless having a significant impact on insertion voltage and in particular on the charge carrier mobility in the material. Moreover, upon varying the charge carriers in the chevrel phase, their diffusion barriers are observed to scale linearly with the ion size, almost independent of the charge of the considered ions. This indicates a rather unique and geometry dominated diffusion mechanism in the chevrel phase. The consequences of these findings for the ion mobility in the chevrel phase will be carefully discussed.
Size dependence of ion mobility: Based on periodic density functional theory calculations with and without dispersions correction, a strong size dependence of charge carrier mobility in the chevrel phase has been observed. This is reflected in the fact that the diffusion barriers scale linearly with the ion radius of the charge carriers almost independent of their charge and indicates a rather unique and geometry dominated diffusion mechanism in the chevrel phase. |
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ISSN: | 2566-6223 2566-6223 |
DOI: | 10.1002/batt.202200002 |