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Register a new userThe Next Breakthrough in Phonon-Mediated Superconductivity
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Authors
Warren E. Pickett
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If history teaches us anything, it is that the next breakthrough in superconductivity will not be the result of surveying the history of past breakthroughs, as they have almost always been a matter of serendipity resulting from undirected exploration into new materials. Still, there is reason to reflect on recent advances, work toward higher T_c of even an incremental nature, and recognize that it is important to explore avenues currently believed to be unpromising even as we attempt to be rational. In this paper we look at two remarkable new unusually high temperature superconductors (UHTS), MgB2 with Tc=40 K and (in less detail) high pressure Li with Tc=20 K, with the aim of reducing their unexpected achievements to a simple and clear understanding. We also consider briefly other UHTS systems that provide still unresolved puzzles; these materials include mostly layered structures, and several with strongly bonded C-C or B-C substructures. What may be possible in phonon-coupled superconductivity is reconsidered in the light of the discussion.
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Discovery of high-temperature superconductivity in hydrogen-rich compounds has fuelled the enthusiasm for finding materials with more promising superconducting properties among hydrides. However, the ultrahigh pressure needed to synthesize and maintain high-temperature hydrogen-rich superconductors hinders the experimental investigation of these materials. For practical applications, it is also highly desired to find more hydrogen-rich materials that superconduct at high temperatures but under relatively lower pressures. Based on first-principles density functional theory, we calculate the electronic and phonon band structures for a ternary borohydride formed by intercalating BH$_4$ tetrahedrons into a face-centered-cubic potassium lattice, KB$_2$H$_8$. Remarkably, we find that this material is dynamically stable and one of its $sp^3$-hybridized $sigma$-bonding bands is metallized (i.e. partially filled) above a moderate high pressure. This metallized $sigma$-bonding band couples strongly with phonons, giving rise to a strong superconducting pairing potential. By solving the anisotropic Eliashberg equations, we predict that the superconducting transition temperature of this compound is 134-146 K around 12 GPa.
Motivated by the observation of two distinct superconducting phases in the moireless ABC-stacked rhombohedral trilayer graphene, we investigate the electron-acoustic-phonon coupling as a possible pairing mechanism. We predict the existence of superconductivity with the highest $T_csim 3$K near the Van Hove singularity. Away from the Van Hove singularity, $T_c$ remains finite in a wide range of doping. In our model, the $s$-wave spin-singlet and $f$-wave spin-triplet pairings yield the same $T_c$, while other pairing states have negligible $T_c$. Our theory provides a simple explanation for the two distinct superconducting phases in the experiment and suggests that superconductivity and other interaction-driven phases (e.g., ferromagnetism) can have different origins.
Insight into why superconductivity in pristine and doped monolayer graphene seems strongly suppressed has been central for the recent years various creative approaches to realize superconductivity in graphene and graphene-like systems. We provide further insight by studying electron-phonon coupling and superconductivity in doped monolayer graphene and hexagonal boron nitride based on intrinsic phonon modes. Solving the graphene gap equation using a detailed model for the effective attraction based on electron tight binding and phonon force constant models, the various system parameters can be tuned at will. Consistent with results in the literature, we find slight gap modulations along the Fermi surface, and the high energy phonon modes are shown to be the most significant for the superconductivity instability. The Coulomb interaction plays a major role in suppressing superconductivity at realistic dopings. Motivated by the direct onset of a large density of states at the Fermi surface for small charge dopings in hexagonal boron nitride, we also calculate the dimensionless electron-phonon coupling strength there, but the comparatively large density of states cannot immediately be capitalized on, and the charge doping necessary to obtain significant electron-phonon coupling is similar to the value in graphene.
We have evaluated the total carrier mass enhancement factor f_{t} for MgB_{2} from two independent experiments (specific heat and upper critical field). These experiments consistently show that f_{t} = 3.1pm0.1. The unusually large f_{t} is incompatible with the measured reduced gap (2Delta (0)/k_{B}T_{c} = 4.1) and the total isotope-effect exponent (alpha = 0.28pm0.04) within the conventional phonon-mediated model. We propose an unconventional phonon-mediated mechanism, which is able to quantitatively explain the values of T_{c}, f_{t}, alpha, and the reduced energy gap in a consistent way.
I present results from an extended Migdal-Eliashberg theory of electron-phonon interactions and superconductivity. The history of the electron-phonon problem is introduced, and then study of the intermediate parameter regime is justified from the energy scales in the cuprate superconductors. The Holstein model is detailed, and limiting cases are examined to demonstrate the need for an extended theory of superconductivity. Results of the extended approximation are shown, including spectral functions and phase diagrams. These are discussed with reference to Hohenbergs theorem, the Bardeen-Cooper-Schrieffer theory and Coulomb repulsion.
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