An accurate first-principles treatment of doping-dependent electronic structure of high-temperature cuprate superconductors

We are happy to announce the publication of our manuscript utilising the SCAN functional to model strontium doped lanthanum cuprate materials into Nature Communications: Physics. We show that the SCAN functional is able to successfully capture the details of complicated electronic structure of these challenging materials without invoking any ad-hoc empirical parameters.

You can download the paper from our archive or from Nature Communications: Physics directly.

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