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Solving a problem with a single parameter: a smooth bcc to fcc phase transition for metallic lithium.

Paul JerabekAntony BurrowsPeter Schwerdtfeger
Published in: Chemical communications (Cambridge, England) (2022)
Density functional calculations for metallic lithium along a cuboidal bcc-to-fcc transformation path demonstrate that the bcc phase is quasi-degenerate with the fcc phase with a very small activiation barrier of 0.1 kJ mol -1 , but becomes the dominant phase at higher temperatures in accordance with Landau theory. This resolves the long-standing controversy about the two phases for lithium.
Keyphrases
  • solid state
  • molecular dynamics
  • density functional theory
  • molecular dynamics simulations