Abstract
A stoichiometric MgFePO4F (MFPF) is synthesised by using a solid-state carbothermal method. Its monoclinic framework, possessing an entire cationic mixing of Mg2+ and Fe2+, is validated via both crystal structure analysis and simulation. Interestingly, MFPF exhibits a relatively high potential (∼2.6 V vs. Mg/Mg2+) and good cyclic stability with an encouraging capacity (∼53 mA h g-1), bringing MFPF to the fore as a promising cathode material for magnesium batteries. This journal is © the Partner Organisations 2014.
Original language | English (US) |
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Pages (from-to) | 11578-11582 |
Number of pages | 5 |
Journal | Journal of Materials Chemistry A |
Volume | 2 |
Issue number | 30 |
DOIs | |
State | Published - Aug 14 2014 |
Externally published | Yes |