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Competing stripe and magnetic phases in the cuprates from first principles.

Yubo ZhangChristopher LaneJames W FurnessBernardo BarbielliniJohn P PerdewRobert S MarkiewiczArun BansilJianwei Sun
Published in: Proceedings of the National Academy of Sciences of the United States of America (2019)
Realistic description of competing phases in complex quantum materials has proven extremely challenging. For example, much of the existing density-functional-theory-based first-principles framework fails in the cuprate superconductors. Various many-body approaches involve generic model Hamiltonians and do not account for the interplay between the spin, charge, and lattice degrees of freedom. Here, by deploying the recently constructed strongly constrained and appropriately normed (SCAN) density functional, we show how the landscape of competing stripe and magnetic phases can be addressed on a first-principles basis both in the parent insulator YBa2Cu3O6 and the near-optimally doped YBa2Cu3O7 as archetype cuprate compounds. In YBa2Cu3O7, we find many stripe phases that are nearly degenerate with the ground state and may give rise to the pseudogap state from which the high-temperature superconducting state emerges. We invoke no free parameters such as the Hubbard U, which has been the basis of much of the existing cuprate literature. Lattice degrees of freedom are found to be crucially important in stabilizing the various phases.
Keyphrases
  • density functional theory
  • molecular dynamics
  • high temperature
  • metal organic framework
  • computed tomography
  • molecularly imprinted
  • room temperature
  • high resolution
  • single molecule
  • mass spectrometry
  • solar cells