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Superionic and electronic conductivity in monolayer W2C: Ab initio predictions

  • Abdus Samad
  • , Aamir Shafique
  • , Hye Jung Kim
  • , Young Han Shin*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

60 Scopus citations

Abstract

Using density functional theory calculations, a freestanding monolayer of W2C in the 2H phase is explored to find its stability in terms of formation energy and phonon vibrations. In addition, the monolayer has a high in-plane stiffness of 278 N m-1. Its intrinsic metallic nature, high mechanical stability, and high adsorption capability for Li/Na ions make it an appealing anode material for rechargeable Li/Na ion batteries. The anode open circuit voltages of 0.84-0.55 V for Li and 0.88-0.38 V for Na are within the voltage range of commercial anode materials. The low diffusion energy barrier for a Li (0.035 eV) or Na (0.019 eV) ion leads to superionic mobility, which causes ultrafast charge/discharge cycles. The area expansion of the fully loaded anode is negligible. Its high mechanical stiffness, superb ionic and electronic conductivity, and suitable charging voltage range are the indications of a long-life anode having a high recyclability with full recovery and fast charge/discharge processes.

Original languageEnglish
Pages (from-to)11094-11099
Number of pages6
JournalJournal of Materials Chemistry A
Volume5
Issue number22
DOIs
StatePublished - 2017
Externally publishedYes

Bibliographical note

Publisher Copyright:
© 2017 The Royal Society of Chemistry.

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

ASJC Scopus subject areas

  • General Chemistry
  • Renewable Energy, Sustainability and the Environment
  • General Materials Science

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