4.6 Article

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

期刊

ELECTROCHIMICA ACTA
卷 258, 期 -, 页码 582-590

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.electacta.2017.11.101

关键词

First-principle calculation; Two-dimensional; Diffusion energy barrier; Energy storage

资金

  1. National Natural Science Foundation of China [21433006, 11504204]
  2. 111 project [B13029]
  3. Technological Development Program in Shandong Province Education Department [J14LJ03]
  4. Fundamental Research Funds of Shandong University [2015HW012]
  5. National Super Computing Centre in Jinan

向作者/读者索取更多资源

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.

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