Benefits of N for O substitution in polyoxoanionic electrode materials: a first principles investigation of the electrochemical properties of Li2FeSiO4-yNy (y=0, 0.5, 1)

被引:49
作者
Armand, M. [2 ]
Arroyo y de Dompablo, M. E. [1 ]
机构
[1] Univ Complutense Madrid, Fac Cc Quim, Madrid 28040, Spain
[2] Univ Picardie Jules Verne, LRCS, CNRS, UMR 6007, F-80039 Amiens, France
关键词
LITHIUM VANADIUM FLUOROPHOSPHATE; OXIDES; PERFORMANCE; STABILITY; LI2MNSIO4; DESIGN;
D O I
10.1039/c0jm04216a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
First principles calculations have been used to investigate the effect of N for O substitution on the electrochemical properties of Li2FeSiO4. Within the Li2FeSiO4 structure, hypothetical models of the N-substituted Li2FeSiO3N and Li2FeSiO3.5N0.5 have been analyzed. The computational results indicate that the lithium deinsertion voltage associated to the Fe3+/Fe4+ redox couple can be decreased by N substitution (4.86 V in Li2FeSiO4, 4.7 V in Li2FeSiO3.5N0.5 and 4.1 V in Li2FeSiO3N). The high theoretical specific capacity of Li2FeSiO4 (330 mA h g(-1)) could be retained in N-substituted silicates thanks to the oxidation of N3- anions. The redox activity of N ions is observed in a voltage range of ca. 3.5-4.2 V. In the light of the potential benefits of N substitution for O experimental work is encouraged, in particular to investigate the reversibility and overpotential of the N redox reaction.
引用
收藏
页码:10026 / 10034
页数:9
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