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 language | English |
|---|---|
| Article number | 045115 |
| Journal | Physical Review B |
| Volume | 94 |
| Issue number | 4 |
| DOIs | |
| State | Published - Jul 14 2016 |
Fingerprint
Dive into the research topics of 'Electronic correlations and pressure-induced metallicity in LaMnPO1-x Fx revealed via infrared spectroscopy'. Together they form a unique fingerprint.Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver