1999
DOI: 10.1016/s0013-4686(99)00200-5
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Comparative study of solid-state redox reactions of LiCo1/4Ni3/4O2 and LiAl1/4Ni3/4O2 for lithium-ion batteries

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Cited by 58 publications
(29 citation statements)
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“…The shift is greatest for the Al-substituted material ͑ϳ50 mV͒ and has been predicted by ab initio calculations. 23,[38][39][40] In general, the increase in discharge peak potential is less pronounced than for charge, with all of the substituted materials delivering peak capacity near 3.77 V compared to 3.75 V for the unsubstituted analog. The increase in charge potential explains the lower-than-expected practical capacities obtained for several of the substituted materials using a 4.3 V cutoff.…”
Section: Resultsmentioning
confidence: 99%
“…The shift is greatest for the Al-substituted material ͑ϳ50 mV͒ and has been predicted by ab initio calculations. 23,[38][39][40] In general, the increase in discharge peak potential is less pronounced than for charge, with all of the substituted materials delivering peak capacity near 3.77 V compared to 3.75 V for the unsubstituted analog. The increase in charge potential explains the lower-than-expected practical capacities obtained for several of the substituted materials using a 4.3 V cutoff.…”
Section: Resultsmentioning
confidence: 99%
“…The lattice constants (a, c and V Þ increase with the calcination temperature, which is consistent with the elemental crystal growth theory. 40 Among these materials, all c/a values are greater than 4.899, suggesting the well-developed layered structures. 41,42 Comparing with sg700, sg800 and sg900, ss800 has the smallest c/a value, implying its poorest crystallinity.…”
Section: Resultsmentioning
confidence: 95%
“…As discussed by Kang et al [16], the increased c-lattice parameter for the layered material induces an expanded Li slab space, which will be beneficial to the faster Li motion. The c/a ratio is an indicator of the cation ordering in the layered structure [17]. The larger the ratio, the lesser the cation disorder is.…”
Section: Structure Characterizationmentioning
confidence: 99%