SearcharxivSearch

arXiv · 2004.11179

Theory of the superconductivity of $UGe_2$ revisited

Abstract

We present a unified theory of magnetism and superconductivity of $UGe_2$. To this end, we consider part of $5f$ uranium electrons as mostly itinerant and other ones as mostly localized. The main feature that distinguishes the localized from the itinerant electrons is the effect of the pressure on them. The pressure strongly screens the itinerant electrons while the localized ones are almost unaffected. The screening of itinerant electrons leads to decreasing of their Coulomb repulsion, therefore to formation of doubly occupied and empty states. These states are spin-singlet and the effective spin of itinerant electrons, the zero-temperature magnetization in units of Bohr magneton, decreases. We obtain an effective two-spin Heisenberg model, which explains the magnetization-temperature diagram of $UGe_2$. It is shown that the experimentally observed characteristic temperature $T_x$, is a partial order transition temperature. Below the Curie temperature $(T_x<T_C)$ the system undergoes a transition from high temperature phase, were only localized electrons contribute the magnetization, to the low temperature one, where both itinerant and localized electrons contribute the magnetization. The characteristic temperature decreases when pressure increases. At the quantum partial order point $T_x=0$, the Zeeman splitting of the itinerant electrons is zero. This permits formation of Cooper pairs and an onset of superconductivity induced by the transversal fluctuations of the localized electrons. Small deviation from the quantum partial ordered state leads to suppression of superconductivity. This explains the dome form of the superconducting transition temperature. The very low superconducting critical temperature is a consequence of the Ising ferromagnetism.

Explore related subjects

Keep this discovery

BibTeXRIS

Naoum Karchev. 2020-04-23. Theory of the superconductivity of $UGe_2$ revisited. https://arxiv.org/abs/2004.11179

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

KEEP EXPLORING

Related papers

Out-of-equilibrium relaxation dynamics of the superconducting order parameter in CsV$_3$Sb$_5$

The application of a time-varying strain field drives a superconducting order parameter out of equilibrium. How the order parameter relaxes back to equilibrium depends both on the structure of the superconducting gap and on the nature of quasiparticle scattering. We report the discovery of an ultrasonic attenuation peak inside the superconducting state of the kagome superconductor CsV$_3$Sb$_5$. This peak is the natural consequence of the order parameter relaxation time matching the ultrasonic drive frequency near $T_{\rm c}$. From the measured frequency dependence of the peak, we extract a microscopic scattering time of $\tau_N = 25$ ps. This timescale is two orders of magnitude longer than the elastic scattering time as determined by resistivity measurements, but is comparable to the inelastic scattering time determined by thermal transport. Within the conventional framework of order-parameter relaxation, this implies that elastic scattering is ineffective at relaxing the superconducting condensate, consistent with a sign-preserving $s$-wave state obeying Anderson's theorem.

cond-mat.supr-con

Eight-unit-cell electronic modulations in cuprates originating from local molecular orbitals

The pair density wave (PDW) state with eight-unit-cell (8a0) periodicity has been widely regarded as the primary order in cuprates, yet its existence and origin remain subjects of intense debate. Using spectroscopic imaging scanning tunneling microscopy, we observe spatial modulations of the electronic states with approximately 8a0 periodicity in both the superconducting and insulating regimes of hole-doped Ca2CuO2Cl2 cuprate. We find that the 8a0 spatial patterns are generated by the formation of molecular orbitals by doped holes, which organize into 4a0*4a0 plaquettes as the basic unit. Our results identify the 4a0 molecular orbital as the fundamental electronic building block in cuprates, while the 8a0 PDW represents a spatial subharmonic that emerges at sufficiently high doping.

cond-mat.supr-con

Record-Breaking Elemental Superconductivity in Tetralayer Kagome Borophene

Superconductivity above the liquid-nitrogen temperature remains rare in two-dimensional elemental crystals, where strong covalent bonding often yields high phonon frequencies but insufficient electron-phonon coupling. Here, using first-principles calculations and fully anisotropic Migdal-Eliashberg theory, we predict tetralayer kagome borophene (TKB) stabilized by ABAB covalent stacking, as a liquid-nitrogen-temperature elemental superconductor. With a predicted critical temperature of 102 K, TKB sets a record-high value among previously reported elemental superconductors. Unlike known high-Tc boron-based superconductors dominated by in-plane sigma-bonding states and high-frequency in-plane B-B stretching modes, TKB realizes an out-of-plane s-pz-bonding-mediated pairing mechanism, in which interlayer s-pz bonding states at the Fermi level are strongly coupled to low-frequency out-of-plane vibrations of boron atoms. These results reveal a distinct out-of-plane pairing channel in multilayer borophene and establish covalent stacking engineering as a potential route for high-Tc superconductivity in two-dimensional materials.

cond-mat.supr-con