arXiv subjects
Publications and source records attributed to Inna M. Vishik.
Angle-resolved photoemission spectroscopy (ARPES) can measure electrons' energy vs momentum relations in solids via photoelectric effect. This pedagogical paper experimental results from this technique as a tool for visualizing the Fermi gas model in quantum statistical mechanics. This model is an important starting point for understanding more complex electronic behaviors in real metals.
The multiple crystalline terminations in magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$ display distinct topological and trivial surface states, which have successfully been distinguished experimentally. However, a model of pure terminations is known to be inadequate because these surfaces exhibit a high degree of spatial heterogeneity and point disorder. Here we perform a spectromicroscopy study of the surface chemistry and surface electronic structure using photoemission measurements in combination with first-principles calculations of core levels. We identify an intermediate region with properties distinct from both the sulfur and tin terminations, and demonstrate that the spectral features in this region can be associated with a disordered termination with a varying density of surface tin vacancies. This work establishes heuristics for identifying variable surface disorder using photoemission, an important prerequisite to experimentally establishing the behavior of momentum-space topological surface features subject to variable surface disorder on a single cleave.
Chemical modifications such as intercalation can be used to modify surface properties or to further functionalize the surface states of topological insulators. Using ambient pressure X-ray photoelectron spectroscopy, we report copper migration in $\text{Cu}_{x}\text{Bi}_2\text{Se}_3$, which occurs on a timescale of hours to days after initial surface cleaving. The increase in near-surface copper proceeds along with the oxidation of the sample surface and large changes in the selenium content. These complex changes are further modelled with core-level spectroscopy simulations, which suggest a composition gradient near the surface which develops with oxygen exposure. Our results shed light on a new phenomenon that must be considered for intercalated topological insulators$\unicode{x2014}$and intercalated materials in general$\unicode{x2014}$that surface chemical composition can change when specimens are exposed to ambient conditions.
Co$_3$Sn$_2$S$_2$ is a magnetic Weyl semimetal, in which ferromagnetic ordering at 177K is predicted to stabilize Weyl points. We perform temperature and spatial dependent angle--resolved photoemission spectroscopy measurements through the Curie temperature ($T_c$), which show large band shifts and renormalization concomitant with the onset of magnetism. We argue that Co$_3$Sn$_2$S$_2$ evolves from a Mott ferromagnet below $T_c$ to a correlated metallic state above $T_c$. To understand the magnetism, we derive a tight-binding model of Co-$3d_{x^2-y^2}$ orbitals on the kagome lattice. At the filling obtained by first-principles calculations, this model reproduces the ferromagnetic ground state, and results in the reduction of Coulomb interactions due to cluster effects. Using a disordered local moment simulation, we show how this reduced Hubbard-$U$ leads to a collapse of the bands across the magnetic transition, resulting in a correlated state which carries associated characteristic photoemission signatures that are distinct from those of a simple lifting of exchange splitting. The behavior of topology across $T_c$ is discussed in the context of this description of the magnetism.
Unconventional superconductors have Cooper pairs with lower symmetries than in conventional superconductors. In most unconventional superconductors, the additional symmetry breaking occurs in relation to typical ingredients such as strongly correlated Fermi liquid phases, magnetic fluctuations, or strong spin-orbit coupling in noncentrosymmetric structures. In this article, we show that the time-reversal symmetry breaking in the superconductor LaNiGa$_2$ is enabled by its previously unknown topological electronic band structure. Our single crystal diffraction experiments indicate a nonsymmorphic crystal structure, in contrast to the previously reported symmorphic structure. The nonsymmorphic symmetries transform the $k_z=π/c$ plane of the Brillouin zone boundary into a node-surface. Band-structure calculations reveal that distinct Fermi surfaces become degenerate on the node-surface and form Dirac lines and a Dirac loop at the Fermi level. Two symmetry related Dirac points remain degenerate under spin-orbit coupling. ARPES measurements confirm the calculations and provide evidence for the Fermi surface degeneracies on the node-surface. These unique topological features enable an unconventional superconducting gap in which time-reversal symmetry can be broken in the absence of other typical ingredients. LaNiGa$_2$ is therefore a topological crystalline superconductor that breaks time-reversal symmetry without any overlapping magnetic ordering or fluctuations. Our findings will enable future discoveries of additional topological superconductors.
$\text{Bi}_2\text{Se}_3$ is an ideal three-dimensional topological insulator in which the chemical potential can be brought into the bulk band gap with antimony doping. Here, we utilize ultrafast time-resolved transient reflectivity to characterize the photoexcited carrier decay in $\text{Bi}_{2-x}\text{Sb}_x\text{Se}_3$ nanoplatelets. We report a substantial slowing of the bulk carrier relaxation time in bulk-insulating $\text{Bi}_{2-x}\text{Sb}_x\text{Se}_3$ nanoplatelets as compared to $n$-type bulk-metallic $\text{Bi}_2\text{Se}_3$ at low temperatures, which approaches $3.3 \text{ ns}$ in the zero pump fluence limit. This long-lived decay is correlated across different fluences and antimony concentrations, revealing unique decay dynamics not present in $n$-type $\text{Bi}_2\text{Se}_3$, namely the slow bimolecular recombination of bulk carriers.
WTe$_2$ is a multifunctional quantum material exhibiting numerous emergent phases in which tuning of the carrier density plays an important role. Here we demonstrate two non-monotonic changes in the electronic structure of WTe$_2$ upon \textit{in-situ} electron doping. The first phase transition is interpreted in terms of a shear displacement of the top WTe$_2$ layer, which realizes a local crystal structure not normally found in bulk WTe$_2$. The second phase transition is associated with stronger interactions between the dopant atoms and the host, both through hybridization and electric field. These results demonstrate that electron-doping can drive structural and electronics changes in bulk WTe$_2$ with implications for realizing nontrivial band structure changes in heterointerfaces and devices.
Electron-boson coupling plays a key role in superconductivity for many systems. However, in copper-based high-temperature ($T_c$) superconductors, its relation to superconductivity remains controversial despite strong spectroscopic fingerprints. Here we use angle-resolved photoemission spectroscopy to find a striking correlation between the superconducting gap and the bosonic coupling strength near the Brillouin zone boundary in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$. The bosonic coupling strength rapidly increases from the overdoped Fermi-liquid regime to the optimally doped strange metal, concomitant with the quadrupled superconducting gap and the doubled gap-to-Tc ratio across the pseudogap boundary. This synchronized lattice and electronic response suggests that the effects of electronic interaction and the electron-phonon coupling become intimately entangled upon entering the strange metal regime, which may in turn drive a stronger superconductivity.
The spectral energy gap is an important signature that defines states of quantum matter: insulators, density waves, and superconductors have very different gap structures. The momentum resolved nature of angle-resolved photoemission spectroscopy (ARPES) makes it a powerful tool to characterize spectral gaps. ARPES has been instrumental in establishing the anisotropic d-wave structure of the superconducting gap in high-transition temperature (Tc) cuprates, which is different from the conventional isotropic s-wave superconducting gap. Shortly afterwards, ARPES demonstrated that an anomalous gap above Tc, often termed the pseudogap, follows a similar anisotropy. The nature of this poorly understood pseudogap and its relationship with superconductivity has since become the focal point of research in the field. To address this issue, the momentum, temperature, doping, and materials dependence of spectral gaps have been extensively examined with significantly improved instrumentation and carefully matched experiments in recent years. This article overviews the current understanding and unresolved issues of the basic phenomenology of gap hierarchy. We show how ARPES has been sensitive to phase transitions, has distinguished between orders having distinct broken electronic symmetries, and has uncovered rich momentum and temperature dependent fingerprints reflecting an intertwined & competing relationship between the ordered states and superconductivity that results in multiple phenomenologically-distinct ground states inside the superconducting dome. These results provide us with microscopic insights into the cuprate phase diagram.
In the high-temperature ($T_{c}$) cuprate superconductors, increasing evidence suggests that the pseudogap, existing below the pseudogap temperature $T$*, has a distinct broken electronic symmetry from that of superconductivity. Particularly, recent scattering experiments on the underdoped cuprates have suggested that a charge ordering competes with superconductivity. However, no direct link of this physics and the important low-energy excitations has been identified. Here we report an antagonistic singularity at $T_{c}$ in the spectral weight of Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$ as a compelling evidence for phase competition, which persists up to a high hole concentration $p$ ~ 0.22. Comparison with a theoretical calculation confirms that the singularity is a signature of competition between the order parameters for the pseudogap and superconductivity. The observation of the spectroscopic singularity at finite temperatures over a wide doping range provides new insights into the nature of the competitive interplay between the two intertwined phases and the complex phase diagram near the pseudogap critical point.
We present an overview of angle-resolved photoemission spectroscopy (ARPES) studies of high-temperature cuprate superconductors aiming at elucidating the relationship between the superconductivity, the pseudogap, and the Fermi arc. ARPES studies of underdoped samples show a momentum dependence of the energy gap below Tc which deviates from a simple d-wave form, suggesting the coexistence of multiple energy scales in the superconducting state. Hence, two distinct energy scales have been introduced, namely, the gap near the node (characterized by Delta_0) and in the anti-nodal region (characterized by Delta^*). Dichotomy between them has been demonstrated from the material, doping, and temperature dependence of the energy gap. While Delta^* at the same doping level is approximately material independent, Delta_0 shows a strong material dependence tracking the magnitude of Tc,max. The anti-nodal gap does not close at Tc in contrast to the gap near the node which follows something closer to a BCS-like temperature dependence. An effective superconducting gap Delta_sc defined at the end point of the Fermi arc is found to be proportional to Tc's in various materials.