From antiferromagnetic insulator to correlated metal in pressurized and doped LaMnPO
J. W. Simonson, Z. P. Yin, M. Pezzoli, J. Guo, J. Liu, K. Post, A., Efimenko, N. Hollmann, Z. Hu, H.-J. Lin, C. T. Chen, C. Marques, V. Leyva, G., Smith, J. W. Lynn, L. Sun, G. Kotliar, D. N. Basov, L. H. Tjeng, M. C., Aronson

TL;DR
This study demonstrates that modest pressure can induce a transition in LaMnPO from an antiferromagnetic insulator to a correlated metal, revealing potential pathways to high-temperature superconductivity in Mn-based compounds.
Contribution
It challenges previous beliefs by showing that only modest pressures are needed to induce electronic delocalization in LaMnPO, a Mn-based compound structurally similar to known superconductors.
Findings
LaMnPO transitions from insulator to metal under modest pressure.
Structural change from tetragonal to orthorhombic occurs with pressure.
Proximity to delocalization transition creates a highly interacting metallic state.
Abstract
Widespread adoption of superconducting technologies requires the discovery of new materials with enhanced properties, especially higher superconducting transition temperatures T. The unexpected discovery of high T superconductivity in cuprates and in materials as diverse as heavy fermions, organic conductors, and endohedrally-doped fullerenes suggests that the highest Ts occur when pressure or doping transform the localized and moment-bearing electrons in antiferromagnetic insulators into itinerant and weakly magnetic metals. The absence of this delocalization transition in Fe-based superconductors may limit their Ts, but even larger Ts may be possible in their isostructural Mn analogs, which are antiferromagnetic insulators like the cuprates. It is generally believed that prohibitively large pressures would be required to suppress the strong Hund's rule…
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