Metallic VO2 monolayer as an anode material for Li, Na, K, Mg or Ca ion storage: a first-principle study

被引：62

作者：

Wang, Yusheng ^{[1
,3
]}

Song, Nahong ^{[2
,3
]}

Song, Xiaoyan ^{[1
]}

Zhang, Tianjie ^{[1
]}

Zhang, Qiaoli ^{[1
]}

Li, Meng ^{[4
]}

机构：

[1] North China Univ Water Resources & Elect Power, Sch Math & Stat, Zhengzhou 450046, Henan, Peoples R China

[2] Henan Univ Econ & Law, Coll Comp & Informat Engn, Zhengzhou 450000, Henan, Peoples R China

[3] Zhengzhou Univ, Sch Phys & Engn, Int Joint Res Lab Quantum Funct Mat Henan, Zhengzhou 450001, Henan, Peoples R China

[4] Zhongyuan Univ Technol, Coll Sci, Zhengzhou 450007, Henan, Peoples R China

来源：

RSC ADVANCES | 2018年 / 8卷 / 20期

关键词：

CAPACITY ELECTRODE MATERIAL; TOTAL-ENERGY CALCULATIONS; LITHIUM-ION; AB-INITIO; THEORETICAL PREDICTION; VS2; MONOLAYER; SODIUM; BATTERY; INTERCALATION; BOROPHENE;

D O I：

10.1039/c8ra00861b

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Using density functional theory (DFT), we assess the suitability of monolayer VO2 as promising electrode materials for Li, Na, K, Mg and Ca ion batteries. The metallic VO2 monolayer can offer an intrinsic advantage for the transportation of electrons in materials. The results suggest that VO2 can provide excellent mobility with lower diffusion barriers of 0.043eV for K, 0.119 eV for Li, 0.098 eV for Na, 0.517 eV for Mg, and 0.306 eV for Ca. The specific capacities of Li, Na and Mg can reach up to 968, 613 and 815 mA h g(-1) respectively, which are significantly larger than the corresponding value of graphite. Herein, with high open-circuit voltage the VO2 sheet could be a promising candidate for the anode material in battery applications.

引用

页码：10848 / 10854

页数：7

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