NCN OPUS 30 Research Project

In the OPUS 30 call, concluded in June 2026, the National Science Centre (NCN) awarded me PLN 1.68 million to carry out a four-year research project entitled " Beyond Anderson’s theorem: Disorder Effects on Electrons, Phonons, and Superconductivity in Complex Alloys" (project no. 2025/59/B/ST3/01621).

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The idea behind the project evolved from our previously completed NCN Sonata Bis project, which demonstrated how complex the description of superconductivity in multicomponent alloys can be and how many aspects of this problem remain poorly understood. In the present project, we will investigate the influence of disorder on superconductivity in alloys ranging from binary systems to high-entropy alloys (HEAs), following four main research directions:

  1. WP1 – Electrons: Calculations of the electronic structure, Bloch spectral functions, scattering times, and transport properties of representative binary alloys and high-entropy alloys using the KKR-CPA method. The strength of disorder will be quantified and the materials will be classified into weak-, intermediate-, and strong-scattering regimes using criteria such as the relation between the electronic scattering rate and the Debye frequency, as well as the broadening of electronic bands relative to the superconducting energy-gap scale.

  2. WP2 – Phonons: Calculations of lattice dynamics in disordered alloys using SQS supercells, including local structural relaxation. We will determine phonon spectra and disorder-induced phonon broadening, separate the contributions originating from atomic-mass fluctuations, force-constant variations, and local structural distortions, and test descriptive parameters such as the mass-fluctuation parameter.

  3. WP3 – Electron–phonon interaction: First-principles calculations of electron–phonon matrix elements and Eliashberg spectral functions. The electron–phonon coupling constant and characteristic phonon frequencies will be determined for representative binary alloys and HEAs, going beyond the RMTA-based estimates used in our previous studies.

  4. WP4 – Superconductivity: Modelling of the superconducting state using superconducting density functional theory (SCDFT), as well as isotropic and anisotropic Eliashberg theory, extended to include disorder within the Born approximation and scattering-matrix formalism. Based on the results obtained in WP1–WP3, we will calculate the superconducting critical temperature (Tc), the specific-heat jump, and critical fields. We will also develop simplified expressions for Tc that explicitly account for the effects of disorder.
Our research is based on ab initio calculations of the physical properties of real materials with specified crystal structures and chemical compositions, using both established computational methods and new tools developed within the project.

Project team: Andrzej Kądzielawa, Paweł Wójcik, Bartlomiej Wiendlocha, and three additional researchers currently being recruited. The project funding will support, among other things, the purchase of a multiprocessor computational server with a large amount of RAM, scientific software, scholarships for PhD and MSc students, conference participation, and computer equipment and materials.

Superconductivity in Pb-Bi alloy
Figure: Formation of strongly coupled, anisotropic superconductivity in a Pb–Bi alloy (result from the Sonata Bis project).


Publications resulting from the project


Project results presented at conferences include: