期刊
COMPUTATIONAL MATERIALS SCIENCE
卷 106, 期 -, 页码 15-22出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2015.04.027
关键词
Sodium batteries; Potential; Diffusion; Activation energy
资金
- National Natural Science Foundation of China [11447216]
- Natural Science Foundation of Jiangsu Province [BK2012255, BY2013064, BK20130431, BK20130458]
Recently, researches on sodium (Na) batteries get resurrected for large-scale applications under the background of limited lithium (Li) resource. Four layered sodium transition-metal (TM) oxides, NaMO2 (M = V, Cr, Co and Ni) with alpha-NaFeO2 type as potential cathode materials for sodium batteries, are systematically investigated by first-principles calculations. As two key properties for a successful cathode material, the electrode potential and activation energy (EA) of Na+ in their parent NaMO2 crystals (M = V, Cr, Co and Ni) are reported. Our results suggest that NaCrO2, NaCoO2 and NaNiO2 possess satisfying average electrode potential (AEP) and their potential platforms are close to that of LiCoO2 to a large extent. Meanwhile, EA of these materials are all acceptable for batteries. These first-principles results suggest that layered NaCrO2, NaCoO2 and NaNiO2 are viable candidates for large-scale applications. (C) 2015 Elsevier B.V. All rights reserved.
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