Assessing ternary materials for fluoride-ion batteries

被引:4
作者
McTaggart, Don H. [1 ]
Sundberg, Jack D. [1 ]
McRae, Lauren M. [1 ]
Warren, Scott C. [1 ]
机构
[1] Univ North Carolina Chapel Hill, Dept Chem, Chapel Hill, NC 27599 USA
关键词
ROOM-TEMPERATURE; AB-INITIO; INTERCALATION; ELECTROLYTES; PERFORMANCE; ELECTRODES;
D O I
10.1038/s41597-023-01954-1
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Although lithium-ion batteries have transformed energy storage, there is a need to develop battery technologies with improved performance. Fluoride-ion batteries (FIBs) may be promising alternatives in part due to their high theoretical energy density and natural elemental abundance. However, electrode materials for FIBs, particularly cathodes, have not been systematically evaluated, limiting rapid progress. Here, we evaluate ternary fluorides from the Materials Project crystal structure database to identify promising cathode materials for FIBs. Structures are further assessed based on stability and whether fluorination/defluorination occurs without unwanted disproportionation reactions. Properties are presented for pairs of fluorinated/defluorinated materials including theoretical energy densities, cost approximations, and bandgaps. We aim to supply a dataset for extracting property and structural trends of ternary fluoride materials that may aid in the discovery of next-generation battery materials.
引用
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页数:8
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