Pressure-Induced Confined Metal from the Mott Insulator Sr3Ir2O7
Yang Ding, Liuxiang Yang, Cheng-Chien Chen, Heung-Sik Kim, Myung Joon, Han, Wei Luo, Zhenxing Feng, Mary Upton, Diego Casa, Jungho Kim, Thomas Gog,, Zhidan Zeng, Gang Cao, Ho-kwang Mao, and Michel van Veenendaal

TL;DR
This study reveals a pressure-induced insulator-metal transition in Sr3Ir2O7, where the material becomes metallic in-plane but remains insulating out-of-plane, driven likely by structural changes rather than electronic interactions.
Contribution
It demonstrates a novel pressure-driven insulator-metal transition with anisotropic metallicity in Sr3Ir2O7, highlighting a new pathway for functional material synthesis.
Findings
Material becomes metallic in the ab plane at 59.5 GPa
Insulating behavior persists along the c axis under high pressure
Transition likely driven by structural change, not electronic collapse
Abstract
The spin-orbit Mott insulator Sr3Ir2O7 provides a fascinating playground to explore insulator-metal transition driven by intertwined charge, spin, and lattice degrees of freedom. Here, we report high pressure electric resistance and resonant inelastic x ray scattering measurements on single crystal Sr3Ir2O7 up to 63 65 GPa at 300 K. The material becomes a confined metal at 59.5 GPa, showing metallicity in the ab plane but an insulating behavior along the c axis. Such an unusual phenomenon resembles the strange metal phase in cuprate superconductors. Since there is no sign of the collapse of spin orbit or Coulomb interactions in x-ray measurements, this novel insulator metal transition is potentially driven by a first-order structural change at nearby pressures. Our discovery points to a new approach for synthesizing functional materials.
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