Na2.32Co1.84(SO4)3 as a new member of the alluaudite family of high-voltage sodium battery cathodes

被引:49
作者
Dwibedi, Debasmita [1 ]
Gond, Ritambhara [1 ]
Dayamani, Allumolu [1 ]
Araujo, Rafael B. [2 ]
Chakraborty, Sudip [2 ]
Ahuja, Rajeev [2 ]
Barpanda, Prabeer [1 ]
机构
[1] Indian Inst Sci, Mat Res Ctr, Faraday Mat Lab, CV Raman Ave, Bangalore 560012, Karnataka, India
[2] Uppsala Univ, Dept Phys & Astron, Condensed Matter Theory Grp, Box 516, S-75120 Uppsala, Sweden
基金
瑞典研究理事会;
关键词
ION BATTERIES; CRYSTAL-STRUCTURE; INSERTION; LITHIUM; FE; NI; CO; ELECTRODES; CHEMISTRY; TRANSPORT;
D O I
10.1039/c6dt03767d
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Electrochemical energy storage has recently seen tremendous emphasis being placed on the large-scale (power) grid storage. Sodium-ion batteries are capable of achieving this goal with economic viability. In a recent breakthrough in sodium-ion battery research, the alluaudite framework (Na2Fe2(SO4)(3)) has been reported, with the highest Fe3+/Fe2+ redox potential (ca. 3.8 V, Barpanda, et al., Nat. Commun., 2014, 5, 4358). Exploring this high-voltage sodium insertion system, we report the discovery of Na2+2xCo2-x(SO4)(3) (x = 0.16) as a new member of the alluaudite class of cathode. Stabilized by low-temperature solid-state synthesis (T <= 350 degrees C),this novel Co-based compound assumes a monoclinic structure with C2/c symmetry, which undergoes antiferromagnetic ordering below 10.2 K. Isotypical to the Fe-homologue, it forms a complete family of solid-solution Na2+2x(Fe1-yCoy)(2-x)(SO4)(3) [ y = 0-1]. Ab initio DFT analysis hints at potential high voltage operation at 4.76-5.76 V (vs. Na), depending on the degree of desodiation involving a strong participation of the oxygen sub-lattice. With the development of safe organic electrolytes, Na2+2xCo2-x(SO4)(3) can work as a cathode material (similar to 5 V) for sodium-ion batteries.
引用
收藏
页码:55 / 63
页数:9
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