A promising alkali-metal ion battery anode material: 2D metallic phosphorus carbide (β0-PC)

被引:40
|
作者
Li, Feng [1 ,2 ]
Liu, Xiaobiao [2 ]
Wang, Junru [2 ]
Zhang, Xiaoming [2 ]
Yang, Bo [2 ]
Qu, Yuanyuan [2 ]
Zhao, Mingwen [2 ]
机构
[1] Univ Jinan, Sch Phys & Technol, Jinan 250022, Shandong, Peoples R China
[2] Shandong Univ, Sch Phys, Jinan 250100, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principle calculation; Two-dimensional; Diffusion energy barrier; Energy storage; CAPACITY ELECTRODE MATERIAL; ELASTIC BAND METHOD; LITHIUM-ION; LI-ION; AB-INITIO; THEORETICAL PREDICTION; DIRECTIONAL DIFFUSION; POTENTIAL APPLICATION; RECHARGEABLE LI; NA;
D O I
10.1016/j.electacta.2017.11.101
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Phosphorus compounds have been intensively investigated as potential negative electrode materials of alkali-metal (AM) ion batteries. However, the practical application is greatly hindered by the low conductivity due to the semiconducting nature of phosphorus and rapid structural degradation during cycling. Based on first-principles calculations, we proposed a new two-dimensional phosphorus carbide compound beta(0)-PC monolayer (PCM) as a promising anode material for AM (AM = Li, Na, and K) ion batteries. The PCM exhibits excellent electric conductivity and high charge/discharge rate due to the low energy barriers for the diffusion of AM atoms, 66 (Li), 39 (Na) and 36 meV (K). The storage capacities of AM ions are Li, Na and K atoms on PCM can be as high as 1247.1 mA h g(-1) (Li) 623.5 mA h g(-1)(Na), and 623.5 mA h g(-1)(K), respectively. More importantly, the PCM possesses ultrahigh stiffness (C-x = 186.08 J/m(2) (zigzag), C-y = 123.16 J/m(2) (armchair)) which can effectively avoid structure degradation during discharging/charging cycles. These interesting properties open avenue to overcome the drawbacks of phosphorus compounds in the AM ion batteries. (c) 2017 Elsevier Ltd. All rights reserved.
引用
收藏
页码:582 / 590
页数:9
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