Searching for better materials for plasmonic and metamaterial applications is an inverse design problem where theoretical studies are necessary. Using basic models of impurity doping in semiconductors, transparent conducting oxides (TCOs) are identified as low-loss plasmonic materials in the near-infrared wavelength range. A more sophisticated theoretical study would help not only to improve the properties of TCOs but also to design further lower-loss materials. In this study, optical functions of one such TCO, gallium-doped zinc oxide (GZO), are studied both experimentally and by first-principles density-functional calculations. Pulsed-laser-deposited GZO films are studied by the x-ray diffraction and generalized spectroscopic ellipsometry. Theoretical studies are performed by the total-energy-minimization method for the equilibrium atomic structure of GZO and random phase approximation with the quasiparticle gap correction. Plasma excitation effects are also included for optical functions. This study identifies mechanisms other than doping, such as alloying effects, that significantly influence the optical properties of GZO films. It also indicates that ultraheavy Ga doping of ZnO results in a new alloy material, rather than just degenerately doped ZnO. This work is the first step to achieve a fundamental understanding of the connection between material, structural, and optical properties of highly doped TCOs to tailor those materials for various plasmonic applications.

We report on a spin-polarized inelastic neutron-scattering study of spin waves in the antiferromagnetically ordered state of $\mathrm{Ba}{\mathrm{Fe}}_2{\mathrm{As}}_2$. Three distinct excitation components are identified, with spins fluctuating along the $c$ axis, perpendicular to the ordering direction in the $ab$ plane and parallel to the ordering direction. While the first two “transverse” components can be described by a linear spin-wave theory with magnetic anisotropy and interlayer coupling, the third “longitudinal” component is generically incompatible with the local-moment picture. It points toward a contribution of itinerant electrons to the magnetism that is already in the parent compound of this family of Fe-based superconductors.

We report a comprehensive study of the binary systems of the platinum-group metals with the transition metals, using high-throughput first-principles calculations. These computations predict stability of new compounds in 28 binary systems where no compounds have been reported in the literature experimentally and a few dozen of as-yet unreported compounds in additional systems. Our calculations also identify stable structures at compound compositions that have been previously reported without detailed structural data and indicate that some experimentally reported compounds may actually be unstable at low temperatures. With these results, we construct enhanced structure maps for the binary alloys of platinum-group metals. These maps are much more complete, systematic, and predictive than those based on empirical results alone.

We measure the excitation spectrum of a superconducting atomic contact. In addition to the usual continuum above the superconducting gap, the single-particle excitation spectrum contains discrete, spin-degenerate Andreev levels inside the gap. Quasiparticle excitations are induced by a broadband on-chip microwave source and detected by measuring changes in the supercurrent flowing through the atomic contact. Since microwave photons excite quasiparticles in pairs, two types of transitions are observed: Andreev transitions, which consist of putting two quasiparticles in an Andreev level, and transitions to odd states with a single quasiparticle in an Andreev level and the other one in the continuum. In contrast to absorption spectroscopy, supercurrent spectroscopy allows detection of long-lived odd states.

Nonequilibrium pump-probe time-domain spectroscopies can become an important tool to disentangle degrees of freedom whose coupling leads to broad structures in the frequency domain. Here, using the time-resolved solution of a model photoexcited electron-phonon system, we show that the relaxational dynamics are directly governed by the equilibrium self-energy so that the phonon frequency sets a window for “slow” versus “fast” recovery. The overall temporal structure of this relaxation spectroscopy allows for a reliable and quantitative extraction of the electron-phonon coupling strength without requiring an effective temperature model or making strong assumptions about the underlying bare electronic band dispersion.

We report here a novel fiber-based test bed using tailored spectral shaping of an optical-frequency comb to excite the formation of two Akhmediev breathers that collide during propagation. We have found specific initial conditions by controlling the phase and velocity differences between breathers that lead, with certainty, to their efficient collision and the appearance of a giant-amplitude wave. Temporal and spectral characteristics of the collision dynamics are in agreement with the corresponding analytical solution. We anticipate that experimental evidence of breather-collision dynamics is of fundamental importance in the understanding of extreme ocean waves and in other disciplines driven by the continuous nonlinear Schrödinger equation.

We report the first experimental observation of vortex light bullets that are discrete, spatiotemporal, solitary waves with orbital angular momentum. We analyze conditions for their existence and investigate their rich properties and dynamics. Vortex light bullets are excited in fiber arrays with spatially shaped femtosecond pulses and analyzed with a spatiotemporal cross correlator. Most importantly, we find that they have entirely new stability properties, being robust against considerable degrees of perturbation in a limited range of energies. All experimental findings are backed up by rigorous simulations, giving further insight into the rich dynamics of vortex light bullets.

$\mathcal{P}\mathcal{T}$-symmetric scattering systems with balanced gain and loss can undergo a symmetry-breaking transition in which the eigenvalues of the nonunitary scattering matrix change their phase shifts from real to complex values. We relate the $\mathcal{P}\mathcal{T}$-symmetry-breaking points of such an unbounded scattering system to those of the underlying bounded systems. In particular, we show how the $\mathcal{P}\mathcal{T}$ thresholds in the scattering matrix of the unbounded system translate into analogous transitions in the Robin boundary conditions of the corresponding bounded systems. Based on this relation, we argue and then confirm that the $\mathcal{P}\mathcal{T}$ transitions in the scattering matrix are, under very general conditions, entirely insensitive to a variable coupling strength between the bounded region and the unbounded asymptotic region, a result that can be tested experimentally and visualized using the concept of Smith charts.

We have prepared meta-atoms based on radio-frequency superconducting quantum-interference devices (rf SQUIDs) and examined their tunability with dc magnetic field, rf current, and temperature. rf SQUIDs are superconducting split-ring resonators in which the usual capacitance is supplemented with a Josephson junction, which introduces strong nonlinearity in the rf properties. We find excellent agreement between the data and a model that regards the Josephson junction as the resistively and capacitively shunted junction. A magnetic field tunability of $80\mathrm{THz}/\mathrm{G}$ at 12 GHz is observed, a total tunability of $56\%$ is achieved, and a unique electromagnetically induced transparency feature at intermediate excitation powers is demonstrated for the first time. An rf SQUID metamaterial is shown to have qualitatively the same behavior as a single rf SQUID with regard to dc flux and temperature tuning.

Highly nonclassical quantum states of light, characterized by Wigner functions with negative values, have been all-optically created so far only in a heralded fashion. In this case, the desired output emerges rarely and randomly from a quantum-state generator. An important example is the heralded production of high-purity single-photon states, typically based on some nonlinear optical interaction. In contrast, on-demand single-photon sources are also reported, exploiting the quantized level structure of matter systems. These sources, however, lead to highly impure output states, composed mostly of vacuum. While such impure states may still exhibit certain single-photon-like features such as antibunching, they are not nonclassical enough for advanced quantum-information processing. On the other hand, the intrinsic randomness of pure, heralded states can be circumvented by first storing and then releasing them on demand. Here, we propose such a controlled release, and we experimentally demonstrate it for heralded single photons. We employ two optical cavities, where the photons are both created and stored inside one cavity and finally released through a dynamical tuning of the other cavity. We demonstrate storage times of up to 300 ns while keeping the single-photon purity around $50\%$ after storage. Our experiment is the first demonstration of a negative Wigner function at the output of an on-demand photon source or a quantum memory. In principle, our storage system is compatible with all kinds of nonclassical states, including those known to be essential for many advanced quantum-information protocols.

Resistive switching heterojunctions, which are promising for nonvolatile memory applications, usually share a capacitorlike metal-oxide-metal configuration. Here, we report on the nonvolatile resistive switching in $\mathrm{Pt}/{\mathrm{LaAlO}}_3/{\mathrm{SrTiO}}_3$ heterostructures, where the conducting layer near the ${\mathrm{LaAlO}}_3/{\mathrm{SrTiO}}_3$ interface serves as the “unconventional” bottom electrode although both oxides are band insulators. Interestingly, the switching between low-resistance and high-resistance states is accompanied by reversible transitions between tunneling and Ohmic characteristics in the current transport perpendicular to the planes of the heterojunctions. We propose that the observed resistive switching is likely caused by the electric-field-induced drift of charged oxygen vacancies across the ${\mathrm{LaAlO}}_3/{\mathrm{SrTiO}}_3$ interface and the creation of defect-induced gap states within the ultrathin ${\mathrm{LaAlO}}_3$ layer. These metal-oxide-oxide heterojunctions with atomically smooth interfaces and defect-controlled transport provide a platform for the development of nonvolatile oxide nanoelectronics that integrate logic and memory devices.

Focal conic domains (FCDs) in smectic-A liquid crystals have drawn much attention, both for their exquisitely structured internal form and for their ability to direct the assembly of micromaterials and nanomaterials in a variety of patterns. A key to directing FCD assembly is control over the eccentricity of the domain. Here, we demonstrate a new paradigm for creating spatially varying FCD eccentricity by confining a hybrid-aligned smectic with curved interfaces. In particular, we manipulate interface behavior with colloidal particles in order to experimentally produce two examples of what has recently been dubbed the flower texture [C. Meyer et al., Focal Conic Stacking in Smectic A Liquid Crystals: Smectic Flower and Apollonius Tiling, Materials 2, 499, 2009], where the focal hyperbolæ diverge radially outward from the center of the texture, rather than inward as in the canonical éventail or fan texture. We explain how this unconventional assembly can arise from appropriately curved interfaces. Finally, we present a model for this system that applies the law of corresponding cones, showing how FCDs may be embedded smoothly within a “background texture” of large FCDs and concentric spherical layers, in a manner consistent with the qualitative features of the smectic flower. Such understanding could potentially lead to disruptive liquid-crystal technologies beyond displays, including patterning, smart surfaces, microlens arrays, sensors, and nanomanufacturing.

Metal silicides formed by means of thermal annealing processes are employed as contact materials in microelectronics. Control of the structure of silicide/silicon interfaces becomes a critical issue when the characteristic size of the device is reduced below a few tens of nanometers. Here, we report on silicide clustering occurring within the channel of PtSi/Si/PtSi Schottky-barrier transistors. This phenomenon is investigated through atomistic simulations and low-temperature resonant-tunneling spectroscopy. Our results provide evidence for the segregation of a PtSi cluster with a diameter of a few nanometers from the silicide contact. The cluster acts as a metallic quantum dot giving rise to distinct signatures of quantum transport through its discrete energy states.

${\mathrm{SmB}}_6$, a well-known Kondo insulator, has been proposed to be an ideal topological insulator with states of topological character located in a clean, bulk electronic gap, namely, the Kondo-hybridization gap. Since the Kondo gap arises from many-body electronic correlations, ${\mathrm{SmB}}_6$ would be placed at the head of a new material class: topological Kondo insulators. Here, for the first time, we show that the $k$-space characteristics of the Kondo-hybridization process is the key to unraveling the origin of the two types of metallic states experimentally observed by angle-resolved photoelectron spectroscopy (ARPES) in the electronic band structure of ${\mathrm{SmB}}_6(001)$. One group of these states is essentially of bulk origin and cuts the Fermi level due to the position of the chemical potential 20 meV above the lowest-lying $5d\mathrm{\text{−}}4f$ hybridization zone. The other metallic state is more enigmatic, being weak in intensity, but represents a good candidate for a topological surface state. However, before this claim can be substantiated by an unequivocal measurement of its massless dispersion relation, our data raise the bar in terms of the ARPES resolution required, as we show there to be a strong renormalization of the hybridization gaps by a factor 2–3 compared to theory, following from the knowledge of the true position of the chemical potential and a careful comparison with the predictions from recent local-density-approximation $(\mathrm{LDA})+\mathrm{\text{Gutzwiller}}$ calculations. All in all, these key pieces of evidence act as triangulation markers, providing a detailed description of the electronic landscape in ${\mathrm{SmB}}_6$ and pointing the way for future, ultrahigh-resolution ARPES experiments to achieve a direct measurement of the Dirac cones in the first topological Kondo insulator.

We propose a mechanism of coherent coupling between distant spin qubits interacting dipolarly with a ferromagnet. We derive an effective two-spin interaction Hamiltonian and find a regime where the dynamics is coherent. Finally, we present a sequence for the implementation of the entangling controlled-not gate and estimate the corresponding operation time to be a few tens of nanoseconds. A particularly promising application of our proposal is to atomistic spin qubits such as silicon-based qubits and nitrogen-vacancy centers in diamond to which existing coupling schemes do not apply.

A network representation is useful for describing the structure of a large variety of complex systems. However, most real and engineered systems have multiple subsystems and layers of connectivity, and the data produced by such systems are very rich. Achieving a deep understanding of such systems necessitates generalizing “traditional” network theory, and the newfound deluge of data now makes it possible to test increasingly general frameworks for the study of networks. In particular, although adjacency matrices are useful to describe traditional single-layer networks, such a representation is insufficient for the analysis and description of multiplex and time-dependent networks. One must therefore develop a more general mathematical framework to cope with the challenges posed by multilayer complex systems. In this paper, we introduce a tensorial framework to study multilayer networks, and we discuss the generalization of several important network descriptors and dynamical processes—including degree centrality, clustering coefficients, eigenvector centrality, modularity, von Neumann entropy, and diffusion—for this framework. We examine the impact of different choices in constructing these generalizations, and we illustrate how to obtain known results for the special cases of single-layer and multiplex networks. Our tensorial approach will be helpful for tackling pressing problems in multilayer complex systems, such as inferring who is influencing whom (and by which media) in multichannel social networks and developing routing techniques for multimodal transportation systems.

Economic experiments reveal that humans value cooperation and fairness. Punishing unfair behavior is therefore common, and according to the theory of strong reciprocity, it is also directly related to rewarding cooperative behavior. However, empirical data fail to confirm that positive and negative reciprocity are correlated. Inspired by this disagreement, we determine whether the combined application of reward and punishment is evolutionarily advantageous. We study a spatial public goods game, where in addition to the three elementary strategies of defection, rewarding, and punishment, a fourth strategy that combines the latter two competes for space. We find rich dynamical behavior that gives rise to intricate phase diagrams where continuous and discontinuous phase transitions occur in succession. Indirect territorial competition, spontaneous emergence of cyclic dominance, as well as divergent fluctuations of oscillations that terminate in an absorbing phase are observed. Yet, despite the high complexity of solutions, the combined strategy can survive only in very narrow and unrealistic parameter regions. Elementary strategies, either in pure or mixed phases, are much more common and likely to prevail. Our results highlight the importance of patterns and structure in human cooperation, which should be considered in future experiments.

While the well-established Prandtl-Tomlinson (PT) model of atomic friction predicts that the friction force decreases with temperature and grows with velocity, several recent experiments reported that a nonmonotonic temperature dependence and a decreasing velocity dependence may also occur. We propose a minimal extension of the PT model, incorporating the possibility of thermally activated contact strengthening and providing one common framework to quantitatively explain all those “anomalous” experimental findings, as well as the previously known “normal” (PT-like) behavior.

Magneto-optical effects in ferrimagnetic or ferromagnetic materials are usually too weak for potential applications. The transverse magneto-optical Kerr effect (TMOKE) in ferromagnetic films is typically on the order of 0.1%. Here, we demonstrate experimentally the enhancement of TMOKE due to the interaction of particle plasmons in gold nanowires with a photonic waveguide consisting of magneto-optical material, where hybrid waveguide-plasmon polaritons are excited. We achieve a large TMOKE that modulates the transmitted light intensity by 1.5%, accompanied by high transparency of the system. Our concept may lead to novel devices of miniaturized photonic circuits and switches, which are controllable by an external magnetic field.

We discuss how a lattice Schwinger model can be realized in a linear ion trap, allowing a detailed study of the physics of Abelian lattice gauge theories related to one-dimensional quantum electrodynamics. Relying on the rich quantum-simulation toolbox available in state-of-the-art trapped-ion experiments, we show how one can engineer an effectively gauge-invariant dynamics by imposing energetic constraints, provided by strong Ising-like interactions. Applying exact diagonalization to ground-state and time-dependent properties, we study the underlying microscopic model and discuss undesired interaction terms and other imperfections. As our analysis shows, the proposed scheme allows for the observation in realistic setups of spontaneous parity- and charge-symmetry breaking, as well as false-vacuum decay. Besides an implementation aimed at larger ion chains, we also discuss a minimal setting, consisting of only four ions in a simpler experimental setup, which enables us to probe basic physical phenomena related to the full many-body problem. The proposal opens a new route for analog quantum simulation of high-energy and condensed-matter models where gauge symmetries play a prominent role.