Spin and charge fluctuations in α-structure layered nitride superconductors

Quan Yin, Erik R. Ylvisaker, and Warren E. Pickett
Phys. Rev. B 83, 014509 – Published 19 January 2011

Abstract

To explore conditions underlying the superconductivity in electron-doped TiNCl where Tc = 16 K, we calculate the electronic structure, Wannier functions, and spin and charge susceptibilities using first-principles density functional theory. TiNCl is the first high-temperature superconductor discovered in the α structure of the layered transition-metal nitride family MNCl (M = Ti,Zr,Hf). We construct a tight-binding model based on Wannier functions derived from the band structure, and consider explicit electronic interactions in a multiband Hubbard Hamiltonian, where the interactions are treated within the random phase approximation to calculate spin and charge susceptibility. The results show that, consistent with TiNCl being a nonmagnetic material, spin fluctuations do not dominate over charge fluctuations and both may have comparable impact on the properties of the doped system.

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  • Received 5 November 2010

DOI:https://doi.org/10.1103/PhysRevB.83.014509

© 2011 American Physical Society

Authors & Affiliations

Quan Yin*, Erik R. Ylvisaker, and Warren E. Pickett

  • Department of Physics, University of California, Davis, California 95616, USA

  • *Present address: Department of Physics and Astronomy, Rutgers University, Piscataway, NJ 08854.

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Vol. 83, Iss. 1 — 1 January 2011

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