4.6 Article

Prediction of two-dimensional PC6 as a promising anode material for potassium-ion batteries

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 21, Issue 47, Pages 26212-26218

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c9cp05251h

Keywords

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Funding

  1. National Natural Science Foundation of China [11804190]
  2. Shandong Provincial Natural Science Foundation of China [ZR2019QA011, ZR2019MEM013]
  3. Qilu Young Scholar Program of Shandong University
  4. Taishan Scholar Program of Shandong Province
  5. Youth Science and Technology Talents Enrollment Project of Shandong Province

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Due to the intrinsic safety and high abundance of potassium, the development of potassium-ion batteries has generated a surge of interest. Currently, the key challenge in this field is the lack of suitable anode materials. Here, based on first-principles calculations, we report the identification of a promising candidate in the PC6 monolayer. The PC6 monolayer is a semiconductor, but with a rather small band gap, and becomes metallic upon adsorbing K atoms, suggesting its good electrical conductivity during the battery cycle. It exhibits a high storage capacity of 781 mA h g(-1), superior to those of many other reported anode materials for potassium-ion batteries. Meanwhile, it shows a low diffusion energy barrier and open circuit voltage. Moreover, the PC6 monolayer has a relatively small Young's modulus, showing potential for application in flexible batteries. These appealing properties render the PC6 monolayer an excellent anode candidate for potassium-ion batteries.

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