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Updated: Apr 21, 2026

Comparison of Two Different Synthesis Methods of Single Crystals of Superconducting Uranium Ditelluride
Published on: July 8, 2021
Linking critical temperature with electron localization for cavity-enhanced superconductivity
Omid Nourmofidi1, Hannes Hübener1, E K U Gross2,3
1Max Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science, Hamburg, Germany.
None:
Predicting superconducting properties from first principles-especially in non-equilibrium conditions-is computationally intensive. Here, we propose a more efficient approach by using the electron localization function (ELF) as a proxy for estimating the superconducting critical temperature T C. Through first-principles calculations, we investigate how coupling conventional superconductors to an optical cavity-without external driving-modifies their phonon properties and electron-phonon interactions via vacuum fluctuations alone. We focus on three representative materials: lead (Pb), niobium (Nb), and magnesium diboride (MgB2). Our methodology combines Density Functional Theory (DFT), Density Functional Perturbation Theory (DFPT), Quantum Electrodynamical Density Functional Theory (QEDFT), and Wannier-based electron-phonon coupling to solve the Eliashberg equations for T C. For the materials studied here, our results indicate that the ELF captures some trends in the superconducting behavior under light-matter coupling, suggesting it may serve as a low-cost descriptor to guide the screening or design of superconductors in equilibrium and cavity-modified regimes.
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