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Order-disorder transition in the S = ½ kagome antiferromagnets claringbullite and barlowite.

Alyssa HendersonLianyang DongSananda BiswasHannah I RevellYan XinRoser ValentiJohn A SchlueterTheo Siegrist
Published in: Chemical communications (Cambridge, England) (2019)
The transition in the quantum magnets barlowite, Cu4(OH)6FBr, and claringbullite, Cu4(OH)6FCl is of an order-disorder type, where at ambient temperature interlayer Cu2+ ions are dynamically disordered over three equivalent positions. The disorder becomes static as the temperature is decreased, resulting in a lowering of symmetry. Ab initio density functional theory calculations explain this structural phase transition and provide insights regarding the differences between these two materials.
Keyphrases
  • density functional theory
  • molecular dynamics
  • aqueous solution
  • air pollution
  • metal organic framework
  • quantum dots
  • molecular dynamics simulations
  • solar cells