Anharmonic lattice dynamics of superionic lithium nitride

Gabriel Krenzer, Chang Eun Kim, Kasper Tolborg, Benjamin J. Morgan, Aron Walsh

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

Superionic crystals reach an ionic conductivity comparable to liquid electrolytes following a superionic transition at high temperature. The physical mechanisms that lead to this behaviour remain poorly understood. It has been proposed that superionic transitions are accompanied by the breakdown of specific phonon modes linked to characteristic diffusion processes. Any changes in vibrational properties across the superionic transition may therefore provide insights into the underlying physics of this phenomenon. Here, we apply a combination of lattice dynamics and ab initio molecular dynamics to probe the vibrational properties of the archetypal superionic conductor Li3N. We assess harmonic, quasi-harmonic, and anharmonic descriptions of the phonons. The harmonic and quasi-harmonic models show no change in features across the superionic transition. The anharmonic model, however, exhibits a breakdown for all modes. The implications for developing lattice-dynamics-based descriptors for superionic conductors are discussed.

Original languageEnglish
Pages (from-to)2295-2304
Number of pages10
JournalJournal of Materials Chemistry A
Volume10
Issue number5
DOIs
Publication statusPublished - 2022 Feb 7

Bibliographical note

Publisher Copyright:
© The Royal Society of Chemistry.

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Renewable Energy, Sustainability and the Environment
  • Materials Science(all)

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