Superconductivity in Nb: Impact of Temperature, Dimensionality and Cooper-Pairing

Abstract

The ability to realistically simulate the electronic structure of superconducting materials is important to understand and predict various properties emerging in both the superconducting topological and spintronics realms. We introduce a tight-binding implementation of the Bogoliubov–de Gennes method, parameterized from density functional theory, which we utilize to explore the bulk and thin films of Nb, known to host a significant superconducting gap. The latter is useful for various applications such as the exploration of trivial and topological in-gap states. Here, we focus on the simulation’s aspects of superconductivity and study the impact of temperature, Cooper-pair coupling and dimensionality on the value of the superconducting pairing interactions and gaps.