Origin of insulating-like behavior of Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ under pressure: A first-principles study
Xin Du, Jian-Feng Zhang, Zhong-Yi Lu, Kai Liu

TL;DR
This study uses first-principles calculations to explore how pressure induces an insulating-like state in Bi2212 cuprate superconductors, revealing charge redistribution and electronic structure changes that explain recent experimental observations.
Contribution
It provides a detailed first-principles analysis of pressure effects on Bi2212, identifying structural and electronic factors responsible for the insulator transition, which was not previously understood.
Findings
Pressure causes charge redistribution in Bi2212.
Density of states peaks at 10 GPa and dips above 20 GPa.
Cu-$d_{x^2-y^2}$ orbitals gain electrons under pressure.
Abstract
Recent experimental study on BiSrCaCuO superconductors has revealed an unexpected quantum phase transition from superconducting state to insulatinglike state under pressure [Zhou et al., Nat. Phys. 18, 406 (2022)]. To better understand the physical origin of this pressure-induced phenomenon, here we have studied the structural, electronic, and magnetic properties of undoped and O-doped BiSrCaCuO (Bi2212) under pressures based on density-functional theory calculations. We first identified the crystal structure of undoped Bi2212 with the armchair distortions in the BiO layers and reproduced the insulating feature of the parent compound. Then we added an extra O atom to the parent compound to simulate the hole-doping effect and found that the structure with O dopant located in the van der Waals (vdW) gap is energetically the most stable. Further…
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