4.6 Article

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

Journal

ELECTROCHIMICA ACTA
Volume 258, Issue -, Pages 582-590

Publisher

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

Keywords

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

Funding

  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

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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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