Search arXivSearch

arXiv · cond-mat/0004284

Modified BCS mechanism of Cooper pair formation in narrow energy bands of special symmetry I. Band structure of niobium

Abstract

The superconductor niobium possesses a narrow, roughly half-filled energy band with Bloch functions which can be unitarily transformed into optimally localized spin-dependent Wannier functions belonging to a double-valued representation of the space group of Nb. The special symmetry of this "superconducting band" can be interpreted within a nonadiabatic extension of the Heisenberg model of magnetism. While the original Heisenberg model assumes that there is exactly one electron at each atom, the nonadiabatic model postulates that the Coulomb repulsion energy in narrow, partly filled energy bands is minimum when the balance between the bandlike and atomiclike behavior is shifted as far as possible towards the atomiclike behavior. Within this nonadiabatic Heisenberg model, the electrons of the superconducting band form Cooper pairs at zero temperature. Just as in the BCS theory of superconduc- tivity, this formation of Cooper pairs is mediated by phonons. However, there is an important difference: within the nonadiabatic Heisenberg model, the electrons in a narrow superconducting band are constrained to form Cooper pairs because the conservation of spin angular momentum would be violated in any normal conducting state. There is great evidence that these constraining forces are responsible for superconducting eigenstates. That means that an attractive electron-electron interaction alone is not able to produce stable Cooper pairs. In addition, the constraining forces established within the nonadiabatic Heisenberg model must exist in a superconductor.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Ekkehard Krüger. 2000-04-17. Modified BCS mechanism of Cooper pair formation in narrow energy bands of special symmetry I. Band structure of niobium. https://arxiv.org/abs/cond-mat/0004284

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Superconductivity in MgHCu3 perovskite revisited

We reexamine the crystal structure, electronic structure, lattice dynamics, phonon dispersion, electron-phonon coupling, and superconducting properties of MgHCu3 perovskite using the PBEsol and PBE functionals. This perovskite phase was recently proposed to exhibit superconductivity with the critical superconducting temperature, TC, of 42 K, which falls slightly over the classical 40 K limit for the phonon driven superconductivity. We show that although the crystal and electronic structure of this hypothetical compound are quite robust with respect to the k point mesh and functional used, yet the phonons and phonon related properties are extremely sensitive to the density of the grid chosen as well as functional used for calculations. Correspondingly, the values of the critical superconducting temperature calculated here for different Gaussian broadenings vary in a broad range of ca. 10 to 31 K and they do not exceed the classical limit. We suggest that the properties of this and many other high TC hydrides claimed should be thoroughly scrutinized using a variety of functionals, and benchmarked with experiment, to provide more reliable values of TC.

cond-mat.supr-con

Multigap superconductivity in Ising superconductors: The case of (LaSe)1.14(NbSe2)m misfit layer compounds

Strong spin-orbit coupling and broken inversion symmetry in transition metal dichalcogenides give rise to Ising superconductivity, a spin-protected pairing state first identified in monolayer NbSe$_2$ through in-plane critical fields far exceeding the Pauli limit. More recently, Ising superconductivity has been proposed as a potential route to unconventional and even topological superconductivity in bulk misfit compounds. Here, we investigate the superconducting order parameter of layered misfit compounds composed of alternating transition metal dichalcogenide and rocksalt layers, which host extremely doped, electronically decoupled NbSe$_2$ sheets within a three-dimensional crystal. Using directional scanning tunneling spectroscopy on the misfit superconductors (LaSe)$_{1.14}$(NbSe$_2$) and (LaSe)$_{1.14}$(NbSe$_2$)$_2$, we uncover a strongly anisotropic multigap superconducting state: a fragile gap on the $Γ$-centered Fermi-surface pocket coexists with a robust, intrinsic gap on the K and K$'$ pockets. These features are in quantitative agreement with momentum-resolved gaps $Δ(\mathbf{k})$ obtained from anisotropic Migdal-Eliashberg calculations. The marked fragility of the $Γ$-centered gap, combined with the strong sensitivity of the critical temperature to non-magnetic disorder, points to pairing beyond conventional $s$-wave symmetry, potentially involving a topological order parameter. These results establish NbSe$_2$-based misfit compounds as a tunable bulk platform for multigap, unconventional superconductivity, with Ising protection offering a promising route toward topological pairing.

cond-mat.supr-con

Different reconstruction pathways toward superconductivity in TaRhTe4 and TaIrTe4 Weyl semimetals

Pressure can drive Weyl semimetals toward superconductivity through qualitatively distinct reconstructions of their lattices and normal-state electronic structures. Here, we report the first observation of superconductivity in compressed TaRhTe4. This finding enables a direct comparison of the distinct reconstruction pathways leading to superconductivity in TaRhTe4 and the previously studied TaIrTe4, both of which belong to the TaXTe4 (X = Rh, Ir) family of type-II Weyl semimetals. For TaRhTe4, high-pressure electrical-resistance, Hall effect, and magnetoresistance measurements, together with synchrotron X-ray diffraction and first-principles calculations, reveal a superconducting transition that emerges near 20 GPa, with onset Tc increasing to approximately 2.6 K at 65.2 GPa and zero resistance achieved above 63 GPa. The onset of superconductivity coincides with a progressive lattice distortion, a strong suppression of the positive magnetoresistance, and a continuous decrease of the Hall coefficient toward zero. Calculations further show that additional electron-like bands cross the Fermi level (EF) and that N(EF) increases upon compression. This evolution contrasts with TaIrTe4, where the Hall coefficient initially increases before reversing its pressure dependence near the superconducting threshold, while the structural anomaly is confined to a narrower pressure interval. This comparison indicates that superconductivity in the TaXTe4 family is not tied to a unique critical pressure or a single Fermi-surface reconstruction, but can emerge through distinct material-specific pathways once pressure sufficiently reconstructs the low-carrier Weyl-semimetal-derived state into a multiband metallic regime.

cond-mat.supr-con