Superconductivity has been discovered recently in nickel based 112 infinite thin films $R_{1-x}$A$_x$NiO$_2$ ($R$ = La, Nd, Pr and A = Sr, Ca). They are isostructural to the infinite-layer cuprate (Ca,Sr)CuO$_2$ and are supposed to have a formal Ni 3
$d^9$ valence, thus providing a new platform to study the unconventional pairing mechanism of high-temperature superconductors. This important discovery immediately triggers a huge amount of innovative scientific curiosity in the field. In this paper, we try to give an overview of the recent research progress on the newly found superconducting nickelate systems, both from experimental and theoretical aspects. We will focus mainly on the electronic structures, magnetic excitations, phase diagrams, superconducting gaps and finally make some open discussions for possible pairing symmetries in Ni based 112 systems.
The variational autoregressive network is extended to the Euclidean path integral representation of quantum partition function. An essential challenge is adapting the sequential process of sample generation by an autoregressive network to a nonlocal
constraint due to the periodic boundary condition in path integral. An add-on oracle is devised for this purpose, which accurately identifies and stalls unviable configurations as soon as they occur. The oracle enables rejection-free sampling conforming to the periodic boundary condition. As a demonstration, the oracle-guided autoregressive network is applied to obtain variational solutions of quantum spin chains at finite temperatures with relatively large system sizes and numbers of time slicing, and to efficiently compute thermodynamic quantities.
Despite their rich information content, electronic structure data amassed at high volumes in ab initio molecular dynamics simulations are generally under-utilized. We introduce a transferable high-fidelity neural network representation of such data i
n the form of tight-binding Hamiltonians for crystalline materials. This predictive representation of ab initio electronic structure, combined with machine-learning boosted molecular dynamics, enables efficient and accurate electronic evolution and sampling. When applied to a one-dimension charge-density wave material, carbyne, we are able to compute the spectral function and optical conductivity in the canonical ensemble. The spectral functions evaluated during soliton-antisoliton pair annihilation process reveal significant renormalization of low-energy edge modes due to retarded electron-lattice coupling beyond the Born-Oppenheimer limit. The availability of an efficient and reusable surrogate model for the electronic structure dynamical system will enable calculating many interesting physical properties, paving way to previously inaccessible or challenging avenues in materials modeling.
Unconventional quasiparticle excitations in condensed matter systems have become one of the most important research frontiers. Beyond two- and fourfold degenerate Weyl and Dirac fermions, three-, six- and eightfold symmetry protected degeneracies hav
e been predicted however remain challenging to realize in solid state materials. Here, charge density wave compound TaTe4 is proposed to hold eightfold fermionic excitation and Dirac point in energy bands. High quality TaTe4 single crystals are prepared, where the charge density wave is revealed by directly imaging the atomic structure and a pseudogap of about 45 meV on the surface. Shubnikov de-Haas oscillations of TaTe4 are consistent with band structure calculation. Scanning tunneling microscopy reveals atomic step edge states on the surface of TaTe4. This work uncovers that charge density wave is able to induce new topological phases and sheds new light on the novel excitations in condensed matter materials.
The pairing mechanism in cuprates remains as one of the most challenging issues in the field of condensed matter physics. The unique 3d9 electron orbital of the Cu2+ ionic states in cuprates is supposed to be the major player for the occurrence of su
perconductivity. Recently, superconductivity at about 9-15 K was discovered in infinite layer thin films of nickelate Nd1-xSrxNiO2 (x=0.1-0.2) which is believed to have the similar 3d9 orbital electrons. The key issue concerned here is about the superconducting gap function. Here we report the first set data of single particle tunneling measurements on the superconducting nickelate thin films. We find predominantly two types of tunneling spectra, one shows a V-shape feature which can be fitted very well by a d-wave gap function with gap maximum of about 3.9 meV, another one exhibits a full gap of about 2.35 meV. Some spectra demonstrate mixed contributions of these two components. Our results suggest that the newly found Ni-based superconductors play as close analogs to cuprates, and thus demonstrate the commonality of unconventional superconductivity.
The superconducting state is achieved by the condensation of Cooper pairs and is protected by the superconducting gap. The pairing interaction between the two electrons of a Cooper pair determines the superconducting gap function. Thus, it is very pi
votal to detect the gap structure for understanding the mechanism of superconductivity. In cuprate superconductors, it has been well established that the superconducting gap may have a d-wave function {Delta} = {Delta}_0cos2{theta}. This gap function has an alternative sign change by every pi/2 in the momentum space when the in-plane azimuthal angle theta is scanned. It is very hard to visualize this sign change. Early experiments for recommending or proving this d-wave gap function were accomplished by the specially designed phase sensitive measurements based on the Josephson effect. Here we report the measurements of scanning tunneling spectroscopy in one of the model cuprate system Bi2Sr2CaCu2O8+{delta} and conduct the analysis of phase-referenced quasiparticle interference (QPI). Due to the unique quasiparticle excitations in the superconducting state of cuprate, we have seen the seven basic scattering vectors that connect each pair of the terminals of the banana-shaped contour of constant quasiparticle energy (CCE). The phase-referenced QPI clearly visualizes the sign change of the d-wave gap. Our results illustrate a very effective way for determining the sign change of unconventional superconductors.
The experimental manifestation of topological effects in bulk materials under ambient conditions, especially those with practical applications, has attracted enormous research interest. Recent discovery of Weyl semimetal provides an ideal material pl
atform for such endeavors. The Berry curvature in a Weyl semimetal becomes singular at the Weyl node, creating an effective magnetic monopole in the k-space. A pair of Weyl nodes carry quantized effective magnetic charges with opposite signs, and therefore, opposite chirality. Although Weyl-point-related signatures such as chiral anomaly and non-closing surface Fermi arcs have been detected through transport and ARPES measurements, direct experimental evidence of the effective k-space monopole of the Weyl nodes has so far been lacking. In this work, signatures of the singular topology in a type-II Weyl semimetal TaIrTe4 is revealed in the photo responses, which are shown to be directly related to the divergence of Berry curvature. As a result of the divergence of Berry curvature at the Weyl nodes, TaIrTe4 exhibits unusually large photo responsivity of 130.2 mA/W with 4-{mu}m excitation in an unbiased field effect transistor at room temperature arising from the third-order nonlinear optical response. The room temperature mid-IR responsivity is approaching the performance of commercial HgCdTe detector operating at low temperature, making Type-II Weyl semimetal TaIrTe4 of practical importance in terms of photo sensing and solar energy harvesting. Furthermore, the high shift photocurrent response at the Weyl cones is found to enhance the circularly polarized galvanic response from Weyl cones with opposite chirality, which opens new experimental possibilities for studying and controlling the chiral polarization of Weyl Fermions through an in-plane DC electric field in addition to the optical helicities.
The layered ternary compound TaIrTe4 is an important candidate to host the recently predicted type-II Weyl Fermions. However, a direct and definitive proof of the absence of inversion symmetry in this material, a prerequisite for the existence of Wey
l Fermions, has so far remained evasive. Herein, an unambiguous identification of the broken inversion symmetry in TaIrTe4 is established using angle-resolved polarized Raman spectroscopy. Combining with high-resolution transmission electron microscopy, we demonstrate an efficient and nondestructive recipe to determine the exact crystallographic orientation of TaIrTe4 crystals. Such technique could be extended to the fast identification and characterization of other type-II Weyl Fermions candidates. A surprisingly strong in-plane electrical anisotropy in TaIrTe4 thin flakes is also revealed, up to 200% at 10K, which is the strongest known electrical anisotropy for materials with comparable carrier density, notably in such good metals as copper and silver.
Transition metal dichalcogenide MoTe$_2$ is an important candidate for realizing the newly predicted type-IIWeyl fermions, for which the breaking of the inversion symmetry is a prerequisite. Here we present direct spectroscopic evidence for the inver
sion symmetry breaking in the low temperature phase of MoTe$_2$ by systematic Raman experiments and first principles calculations. We identify five lattice vibrational modes which are Raman active only in noncentrosymmetric structure at low temperature. A hysteresis is also observed in the peak intensity of inversion symmetry activated Raman modes, confirming a temperature induced structural phase transition with a concomitant change in the inversion symmetry. Our results provide definitive evidence for the low temperature noncentrosymmetric T$_d$ phase from vibrational spectroscopy, and suggest MoTe$_2$ as an ideal candidate for investigating the temperature induced topological phase transition.
