A first principle based study of the electrochemical properties of LiCoBO3 has been carried out. The theoretical energy density of LiMBO3 (M = Mn, Fe, Co) is comparable with the corresponding olivine phosphate. Low volume change during cycling gives it structural stability during full charging and discharging, hence making it a promising battery material. A 12.5% cation substitution with Mg, Mn, Ni, Cu and Zn was chosen to evaluate the electrochemical properties of the compounds.
More About Publication |
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| Date | 16 December 2013 |
| Type | Academic Papers |
| Contributors | |
| Publisher | IUMRS ICA |
| Related Areas | |
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