
教授 博士生导师 硕士生导师
其他任职:三束材料改性教育部重点实验室主任
性别:男
毕业院校:南京大学
学位:博士
所在单位:物理学院
学科:凝聚态物理
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发布时间:2019-03-09
论文类型:期刊论文
发表时间:2015-08-01
发表刊物:COMPUTATIONAL MATERIALS SCIENCE
收录刊物:EI、SCIE
卷号:106
页面范围:15-22
ISSN号:0927-0256
关键字:Sodium batteries; Potential; Diffusion; Activation energy
摘要: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.