First-principles calculations of the monoclinic transition-metal doped NaMnO2 cathode material

被引:2
|
作者
Sukkabot, W. [1 ]
机构
[1] Ubon Ratchathani Univ, Fac Sci, Dept Phys, 85 Sathollmark Rd Warinchamrab, Ubon Ratchathani 34190, Thailand
关键词
Sodium; density functional theory; NaMnO2; transition metal; rechargeable battery; ELECTROCHEMICAL PROPERTIES; HIGH-CAPACITY; LIFEPO4; PERFORMANCE; STABILITY; DIFFUSION; EXAMPLE; ANODE;
D O I
10.1080/14786435.2020.1714770
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using spin-polarised generalised gradient approximation (GGA + U), I successfully investigate the electronic properties of the monoclinic NaMnO2 doped with Cr, Fe and V atom to enhance the electrochemical performance. The expansion of volumes is induced by the dopants. The lowest conduction band and highest valence band are mostly from d orbital of Mn atom and transition-metal dopants which are responsible for the electronic conductivity. Na(Mn, Fe)O-2 is a semiconductor with the reduced band gap. Cr and V doping in NaMnO2 compound reveal the half-metallic performance. The enhancement of the insertion potentials is induced by transition-metal dopants. The electronic conductivity of NaMnO2 cathode material is improved by Cr-doping scheme. Finally, this research presents the new horizons for the expenditure of transition-metal doping for designing and improving the NaMnO2 cathode materials in Na-ion rechargeable batteries.
引用
收藏
页码:917 / 926
页数:10
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