教授 博士生导师 硕士生导师
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
电子邮箱: zhaojj@dlut.edu.cn
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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: SCIE、EI
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.