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Electronic correlations and pressure-induced metallicity in LaMnPO1-x Fx revealed via infrared spectroscopy

  • K. W. Post
  • , Alexander F. Goncharov
  • , Z. P. Yin
  • , J. W. Simonson
  • , Jing Guo
  • , Liling Sun
  • , S. Zellman
  • , M. D. Goldflam
  • , H. T. Stinson
  • , B. C. Chapler
  • , D. E. McNally
  • , Zhongxian Zhao
  • , G. Kotliar
  • , M. C. Aronson
  • , D. N. Basov

Research output: Contribution to journalArticlepeer-review

Abstract

We spectroscopically investigated the energy gap of the correlated antiferromagnetic insulator LaMnPO1-xFx (x=0.0 and 0.04) as a function of temperature and pressure, separately, in conjunction with many-body electronic structure calculations. These results show that the electronic structure in all measured regimes is well described by a model that includes both Mott-Hubbard interactions and Hund's rule coupling. Moreover, we find that by applying external pressure, thereby reducing the effective Mott-Hubbard interaction and Hund's coupling, the energy gap in LaMnPO1-xFx can be fully closed, yielding a metallic state.

Original languageEnglish
Article number045115
JournalPhysical Review B
Volume94
Issue number4
DOIs
StatePublished - Jul 14 2016

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