Issue 47, 2023

Coexistence of superconductivity and charge density wave instability in A15-Nb3Sn

Abstract

A15-type compound Nb3Sn has attracted much attention due to its relatively high critical temperature and critical field of superconductivity, making it a leading material for superconducting applications. In this study, we investigate the structural instability and superconductivity of Nb3Sn under hydrostatic pressure using first-principles calculations. We determine the electronic properties, phonon dispersion, electron–phonon coupling and the superconducting gap for Nb3Sn at pressures ranging from ambient to 9 GPa. Our results show that a significant electron density is present near the Fermi level due to the van Hove singularity, indicating the strong electron–phonon coupling. The phonon dispersion of Nb3Sn exhibits Kohn anomalies at three different wave vectors at a lower temperature. Moreover, above a pressure of 6 GPa, the charge density wave (CDW) instability disappeared, suggesting that pressure inhibits the CDW phase. The superconducting temperature is predicted to be TC = 18.62 K under ambient conditions, which is well consistent with the experimental results. We find that both the CDW and superconducting orders respond to pressure, with their transition temperatures decreasing as the pressure increases below 6 GPa. Above 6 GPa, the superconducting transition temperature increases slowly with pressure. Our results suggest that the instability in Nb3Sn is driven by the softening of the phonon modes due to the CDW caused by strong electron–phonon coupling. Therefore, the CDW phase and superconducting phase of Nb3Sn coexist at low pressure.

Graphical abstract: Coexistence of superconductivity and charge density wave instability in A15-Nb3Sn

Article information

Article type
Paper
Submitted
22 Sep 2023
Accepted
09 Nov 2023
First published
14 Nov 2023

Phys. Chem. Chem. Phys., 2023,25, 32452-32459

Coexistence of superconductivity and charge density wave instability in A15-Nb3Sn

L. Wu, S. Yang, J. Shen, J. Zhang and F. Liu, Phys. Chem. Chem. Phys., 2023, 25, 32452 DOI: 10.1039/D3CP04614A

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