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Ab Initio Description Of The Bi 2 Sr 2 CaCu 2 O 8 + δ  Electronic Structure

Ab initio description of the Bi 2 Sr 2 CaCu 2 O 8 + δ electronic structure

Authors: Johannes Nokelainen, Christopher Lane, Robert S. Markiewicz, Bernardo Barbiellini, Aki Pulkkinen, Bahadur Singh, Jianwei Sun, Katariina Pussi, and Arun Bansil

Phys. Rev. B 101, 214523, 2020

Abstract: Bi-based cuprate superconductors are important materials for both fundamental research and applications. As in other cuprates, the superconducting phase in the Bi compounds lies close to an antiferromagnetic phase. Our density functional theory calculations based on the strongly-constrained-and-appropriately-normed exchange correlation functional in Bi2Sr2CaCu2O8+δ reveal the persistence of magnetic moments on the copper ions for oxygen concentrations ranging from the pristine phase to the optimally hole-doped compound. We also find the existence of ferrimagnetic solutions in the heavily doped compounds, which are expected to suppress superconductivity.


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