Strongly driving a two-level quantum system with light leads to a ladder of Floquet states separated by the photon energy. Nanoscale quantum devices allow the interplay of confined electrons, phonons, and photons to be studied under strong driving conditions. Here, we show that a single electron in a periodically driven double quantum dot functions as a “Floquet gain medium,” where population imbalances in the double quantum dot Floquet quasienergy levels lead to an intricate pattern of gain and loss features in the cavity response. We further measure a large intracavity photon number $n_c$ in the absence of a cavity drive field, due to equilibration in the Floquet picture. Our device operates in the absence of a dc current—one and the same electron is repeatedly driven to the excited state to generate population inversion. These results pave the way to future studies of nonclassical light and thermalization of driven quantum systems.

It is now well established that photonic systems can exhibit topological energy bands. Similar to their electronic counterparts, this leads to the formation of chiral edge modes which can be used to transmit light in a manner that is protected against backscattering. While it is understood how classical signals can propagate under these conditions, it is an outstanding important question how the quantum vacuum fluctuations of the electromagnetic field get modified in the presence of a topological band structure. We address this challenge by exploring a setting where a nonzero topological invariant guarantees the presence of a parametrically unstable chiral edge mode in a system with boundaries, even though there are no bulk-mode instabilities. We show that one can exploit this to realize a topologically protected, quantum-limited traveling wave parametric amplifier. The device is naturally protected against both internal losses and backscattering; the latter feature is in stark contrast to standard traveling wave amplifiers. This adds a new example to the list of potential quantum devices that profit from topological transport.

The physics of nematic liquid crystals has been the subject of intensive research since the late 19th century. However, the focus of this pursuit has been centered around uniaxial and biaxial nematics associated with constituents bearing a $D_{\infty h}$ or $D_{2h}$ symmetry, respectively. In view of general symmetries, however, these are singularly special since nematic order can in principle involve any point-group symmetry. Given the progress in tailoring nanoparticles with particular shapes and interactions, this vast family of “generalized nematics” might become accessible in the laboratory. Little is known because the order parameter theories associated with the highly symmetric point groups are remarkably complicated, involving tensor order parameters of high rank. Here, we show that the generic features of the statistical physics of such systems can be studied in a highly flexible and efficient fashion using a mathematical tool borrowed from high-energy physics: discrete non-Abelian gauge theory. Explicitly, we construct a family of lattice gauge models encapsulating nematic ordering of general three-dimensional point-group symmetries. We find that the most symmetrical generalized nematics are subjected to thermal fluctuations of unprecedented severity. As a result, novel forms of fluctuation phenomena become possible. In particular, we demonstrate that a vestigial phase carrying no more than chiral order becomes ubiquitous departing from high point-group symmetry chiral building blocks, such as $I$, $O$, and $T$ symmetric matter.

High-gain amplifiers of electromagnetic signals operating near the quantum limit are crucial for quantum information systems and ultrasensitive quantum measurements. However, the existing techniques have a limited gain-bandwidth product and only operate with weak input signals. Here, we demonstrate a two-port optomechanical scheme for amplification and routing of microwave signals, a system that simultaneously performs high-gain amplification and frequency conversion in the quantum regime. Our amplifier, implemented in a two-cavity microwave optomechanical device, shows 41 dB of gain and has a high dynamic range, handling input signals up to ${10}^{13}$ photons per second, 3 orders of magnitude more than corresponding Josephson parametric amplifiers. We show that although the active medium, the mechanical resonator, is at a high temperature far from the quantum limit, only 4.6 quanta of noise is added to the input signal. Our method can be readily applied to a wide variety of optomechanical systems, including hybrid optical-microwave systems, creating a universal hub for signals at the quantum level.

The dynamics of frictional interfaces plays an important role in many physical systems spanning a broad range of scales. It is well known that frictional interfaces separating two dissimilar materials couple interfacial slip and normal stress variations, a coupling that has major implications on their stability, failure mechanism, and rupture directionality. In contrast, it is traditionally assumed that interfaces separating identical materials do not feature such a coupling because of symmetry considerations. We show, combining theory and experiments, that interfaces that separate bodies made of macroscopically identical materials but lack geometrical reflection symmetry generically feature such a coupling. We discuss two applications of this novel feature. First, we show that it accounts for a distinct, and previously unexplained, experimentally observed weakening effect in frictional cracks. Second, we demonstrate that it can destabilize frictional sliding, which is otherwise stable. The emerging framework is expected to find applications in a broad range of systems.

In many complex systems representable as networks, nodes can be separated into different classes. Often these classes can be linked to a mutually shared vulnerability. Shared vulnerabilities may be due to a shared eavesdropper or correlated failures. In this paper, we show the impact of shared vulnerabilities on robust connectivity and how the heterogeneity of node classes can be exploited to maintain functionality by utilizing multiple paths. Percolation is the field of statistical physics that is generally used to analyze connectivity in complex networks, but in its existing forms, it cannot treat the heterogeneity of multiple vulnerable classes. To analyze the connectivity under these constraints, we describe each class as a color and develop a “color-avoiding” percolation. We present an analytic theory for random networks and a numerical algorithm for all networks, with which we can determine which nodes are color-avoiding connected and whether the maximal set percolates in the system. We find that the interaction of topology and color distribution implies a rich critical behavior, with critical values and critical exponents depending both on the topology and on the color distribution. Applying our physics-based theory to the Internet, we show how color-avoiding percolation can be used as the basis for new topologically aware secure communication protocols. Beyond applications to cybersecurity, our framework reveals a new layer of hidden structure in a wide range of natural and technological systems.

Dirac and Weyl semimetals form an ideal platform for testing ideas developed in high-energy physics to describe massless relativistic particles. One such quintessentially field-theoretic idea of the chiral anomaly already resulted in the prediction and subsequent observation of the pronounced negative magnetoresistance in these novel materials for parallel electric and magnetic fields. Here, we predict that the chiral anomaly occurs—and has experimentally observable consequences—when real electromagnetic fields $\mathit{E}$ and $\mathit{B}$ are replaced by strain-induced pseudo-electromagnetic fields $\mathit{e}$ and $\mathit{b}$. For example, a uniform pseudomagnetic field $\mathit{b}$ is generated when a Weyl semimetal nanowire is put under torsion. In accordance with the chiral anomaly equation, we predict a negative contribution to the wire resistance proportional to the square of the torsion strength. Remarkably, left- and right-moving chiral modes are then spatially segregated to the bulk and surface of the wire forming a “topological coaxial cable.” This produces hydrodynamic flow with potentially very long relaxation time. Another effect we predict is the ultrasonic attenuation and electromagnetic emission due to a time-periodic mechanical deformation causing pseudoelectric field $\mathit{e}$. These novel manifestations of the chiral anomaly are most striking in the semimetals with a single pair of Weyl nodes but also occur in Dirac semimetals such as ${\mathrm{Cd}}_3{\mathrm{As}}_2$ and ${\mathrm{Na}}_3\mathrm{Bi}$ and Weyl semimetals with unbroken time-reversal symmetry.

We use a combination of experimental techniques to demonstrate a general occurrence of spin-orbit interaction (SOI) in graphene on transition metal dichalcogenide (TMD) substrates. Our measurements indicate that SOI is ultrastrong and extremely robust, despite it being merely interfacially induced, with neither graphene nor the TMD substrates changing their structure. This is found to be the case irrespective of the TMD material used, of the transport regime, of the carrier type in the graphene band, or of the thickness of the graphene multilayer. Specifically, we perform weak antilocalization (WAL) measurements as the simplest and most general diagnostic of SOI, and we show that the spin relaxation time is very short (approximately 0.2 ps or less) in all cases regardless of the elastic scattering time, whose value varies over nearly 2 orders of magnitude. Such a short spin-relaxation time strongly suggests that the SOI originates from a modification of graphene band structure. We confirmed this expectation by measuring a gate-dependent beating, and a corresponding frequency splitting, in the low-field Shubnikov–de Haas magnetoresistance oscillations in high-quality bilayer graphene devices on ${\mathrm{WSe}}_2$. These measurements provide an unambiguous diagnostic of a SOI-induced splitting in the electronic band structure, and their analysis allows us to determine the SOI coupling constants for the Rashba term and the so-called spin-valley coupling term, i.e., the terms that were recently predicted theoretically for interface-induced SOI in graphene. The magnitude of the SOI splitting is found to be on the order of 10 meV, more than 100 times greater than the SOI intrinsic to graphene. Both the band character of the interfacially induced SOI and its robustness and large magnitude make graphene-on-TMD a promising system to realize and explore a variety of spin-dependent transport phenomena, such as, in particular, spin-Hall and valley-Hall topological insulating states.

The coupling between lattice and charge degrees of freedom in condensed matter materials is ubiquitous and can often result in interesting properties and ordered phases, including conventional superconductivity, charge-density wave order, and metal-insulator transitions. Angle-resolved photoemission spectroscopy and both neutron and nonresonant x-ray scattering serve as effective probes for determining the behavior of appropriate, individual degrees of freedom—the electronic structure and lattice excitation, or phonon dispersion, respectively. However, each provides less direct information about the mutual coupling between the degrees of freedom, usually through self-energy effects, which tend to renormalize and broaden spectral features precisely where the coupling is strong, impacting one’s ability to quantitatively characterize the coupling. Here, we demonstrate that resonant inelastic x-ray scattering, or RIXS, can be an effective tool to directly determine the relative strength and momentum dependence of the electron-phonon coupling in condensed matter systems. Using a diagrammatic approach for an eight-band model of copper oxides, we study the contributions from the lowest-order diagrams to the full RIXS intensity for a realistic scattering geometry, accounting for matrix element effects in the scattering cross section, as well as the momentum dependence of the electron-phonon coupling vertex. A detailed examination of these maps offers a unique perspective into the characteristics of electron-phonon coupling, which complements both neutron and nonresonant x-ray scattering, as well as Raman and infrared conductivity.

Lens design for focusing and imaging has been optimized through centuries of developments; however, conventional lenses, even in their most ideal realizations, still suffer from fundamental limitations, such as limits in resolution and the presence of optical aberrations, which are inherent to the laws of refraction. In addition, volume-to-volume imaging of three-dimensional regions of space is not possible with systems based on conventional refractive optics, which are inherently limited to plane-to-plane imaging. Although some of these limitations have been at least theoretically relaxed with the advent of metamaterials, several challenges still stand in the way of ideal imaging of three-dimensional regions of space. Here, we show that the concept of parity-time symmetry, combined with tailored nonlocal responses, enables overcoming some of these challenges, and we propose the design of a loss-immune, linear, transversely invariant, planarized metamaterial lens, with reduced aberrations and the potential to realize volume-to-volume imaging.

We investigate the connection between recent results in quantum thermodynamics and fluctuation relations by adopting a fully quantum mechanical description of thermodynamics. By including a work system whose energy is allowed to fluctuate, we derive a set of equalities that all thermodynamical transitions have to satisfy. This extends the condition for maps to be Gibbs preserving to the case of fluctuating work, providing a more general characterization of maps commonly used in the information theoretic approach to thermodynamics. For final states, block diagonal in the energy basis, this set of equalities is a necessary and sufficient condition for a thermodynamical state transition to be possible. The conditions serve as a parent equation that can be used to derive a number of results. These include writing the second law of thermodynamics as an equality featuring a fine-grained notion of the free energy. It also yields a generalization of the Jarzynski fluctuation theorem which holds for arbitrary initial states, and under the most general manipulations allowed by the laws of quantum mechanics. Furthermore, we show that each of these relations can be seen as the quasiclassical limit of three fully quantum identities. This allows us to consider the free energy as an operator, and allows one to obtain more general and fully quantum fluctuation relations from the information theoretic approach to quantum thermodynamics.

If the second law of thermodynamics forbids a transition from one state to another, then it is still possible to make the transition happen by using a sufficient amount of work. But if we do not have access to this amount of work, can the transition happen probabilistically? In the thermodynamic limit, this probability tends to zero, but here we find that for finite-sized and quantum systems it can be finite. We compute the maximum probability of a transition or a thermodynamical fluctuation from any initial state to any final state and show that this maximum can be achieved for any final state that is block diagonal in the energy eigenbasis. We also find upper and lower bounds on this transition probability, in terms of the work of transition. As a by-product, we introduce a finite set of thermodynamical monotones related to the thermomajorization criteria which governs state transitions and compute the work of transition in terms of them. The trade-off between the probability of a transition and any partial work added to aid in that transition is also considered. Our results have applications in entanglement theory, and we find the amount of entanglement required (or gained) when transforming one pure entangled state into any other.

The first observational run of the Advanced LIGO detectors, from September 12, 2015 to January 19, 2016, saw the first detections of gravitational waves from binary black hole mergers. In this paper, we present full results from a search for binary black hole merger signals with total masses up to $100{\mathrm{M}}_{\odot }$ and detailed implications from our observations of these systems. Our search, based on general-relativistic models of gravitational-wave signals from binary black hole systems, unambiguously identified two signals, GW150914 and GW151226, with a significance of greater than $5\sigma$ over the observing period. It also identified a third possible signal, LVT151012, with substantially lower significance and with an 87% probability of being of astrophysical origin. We provide detailed estimates of the parameters of the observed systems. Both GW150914 and GW151226 provide an unprecedented opportunity to study the two-body motion of a compact-object binary in the large velocity, highly nonlinear regime. We do not observe any deviations from general relativity, and we place improved empirical bounds on several high-order post-Newtonian coefficients. From our observations, we infer stellar-mass binary black hole merger rates lying in the range $9–240{\mathrm{Gpc}}^{-3}{\mathrm{yr}}^{-1}$. These observations are beginning to inform astrophysical predictions of binary black hole formation rates and indicate that future observing runs of the Advanced detector network will yield many more gravitational-wave detections.

This paper presents updated estimates of source parameters for GW150914, a binary black-hole coalescence event detected by the Laser Interferometer Gravitational-wave Observatory (LIGO) in 2015 [Abbott et al. Phys. Rev. Lett. 116, 061102 (2016).]. Abbott et al. [Phys. Rev. Lett. 116, 241102 (2016).] presented parameter estimation of the source using a 13-dimensional, phenomenological precessing-spin model (precessing IMRPhenom) and an 11-dimensional nonprecessing effective-one-body (EOB) model calibrated to numerical-relativity simulations, which forces spin alignment (nonprecessing EOBNR). Here, we present new results that include a 15-dimensional precessing-spin waveform model (precessing EOBNR) developed within the EOB formalism. We find good agreement with the parameters estimated previously [Abbott et al. Phys. Rev. Lett. 116, 241102 (2016).], and we quote updated component masses of ${35}_{-3}^{+5}$ ${\mathrm{M}}_{\odot }$ and $30_{-4}^{+3}$ ${\mathrm{M}}_{\odot }$ (where errors correspond to 90% symmetric credible intervals). We also present slightly tighter constraints on the dimensionless spin magnitudes of the two black holes, with a primary spin estimate $<0.65$ and a secondary spin estimate $<0.75$ at 90% probability. Abbott et al. [Phys. Rev. Lett. 116, 241102 (2016).] estimated the systematic parameter-extraction errors due to waveform-model uncertainty by combining the posterior probability densities of precessing IMRPhenom and nonprecessing EOBNR. Here, we find that the two precessing-spin models are in closer agreement, suggesting that these systematic errors are smaller than previously quoted.

Superconductor-ferromagnet (S-F) hybrids based on half-metallic ferromagnets, such as ${\mathrm{CrO}}_2$, are ideal candidates for superconducting spintronic applications. This is primarily due to the fully spin-polarized nature of ${\mathrm{CrO}}_2$, which produces enhanced long-range triplet proximity effects. However, reliable production of ${\mathrm{CrO}}_2$-based Josephson junctions (JJs) has proved to be extremely challenging because of a poorly controlled interface transparency and an incomplete knowledge of the local magnetization of the ${\mathrm{CrO}}_2$ films. To address these issues, we use a bottom-up approach to grow ${\mathrm{CrO}}_2$ nanowires on prepatterned substrates via chemical-vapor deposition. A comprehensive study of the growth mechanism enables us to reliably synthesize faceted, homogeneous ${\mathrm{CrO}}_2$ wires with a well-defined magnetization state. Combining these high-quality wires with a superconductor produces JJs with a high interface transparency, leading to exceptionally large 100% spin-polarized supercurrents, with critical current densities exceeding ${10}^9{\mathrm{Am}}^{-2}$ over distances as long as 600 nm. These ${\mathrm{CrO}}_2$-nanowire-based JJs thus provide a realistic route to creating a scalable device platform for dissipation-less spintronics.

Polar catastrophe at the interface of oxide materials with strongly correlated electrons has triggered a flurry of new research activities. The expectations are that the design of such advanced interfaces will become a powerful route to engineer devices with novel functionalities. Here, we investigate the initial stages of growth and the electronic structure of the spintronic ${\mathrm{Fe}}_3{\mathrm{O}}_4/\mathrm{MgO}(001)$ interface. Using soft x-ray absorption spectroscopy, we have discovered that the so-called A-sites are completely missing in the first ${\mathrm{Fe}}_3{\mathrm{O}}_4$ monolayer. This discovery allows us to develop an unexpected but elegant growth principle in which, during deposition, the Fe atoms are constantly on the move to solve the divergent electrostatic potential problem, thereby ensuring epitaxy and stoichiometry at the same time. This growth principle provides a new perspective for the design of interfaces.

Thermal conductivity in dielectric crystals is the result of the relaxation of lattice vibrations described by the phonon Boltzmann transport equation. Remarkably, an exact microscopic definition of the heat carriers and their relaxation times is still missing: Phonons, typically regarded as the relevant excitations for thermal transport, cannot be identified as the heat carriers when most scattering events conserve momentum and do not dissipate heat flux. This is the case for two-dimensional or layered materials at room temperature, or three-dimensional crystals at cryogenic temperatures. In this work, we show that the eigenvectors of the scattering matrix in the Boltzmann equation define collective phonon excitations, which are termed here “relaxons”. These excitations have well-defined relaxation times, directly related to heat-flux dissipation, and they provide an exact description of thermal transport as a kinetic theory of the relaxon gas. We show why Matthiessen’s rule is violated, and we construct a procedure for obtaining the mean free paths and relaxation times of the relaxons. These considerations are general and would also apply to other semiclassical transport models, such as the electronic Boltzmann equation. For heat transport, they remain relevant even in conventional crystals like silicon, but they are of the utmost importance in the case of two-dimensional materials, where they can revise, by several orders of magnitude, the relevant time and length scales for thermal transport in the hydrodynamic regime.

We calculate analytically the stochastic thermodynamic properties of an isothermal Brownian engine driven by a duo of time-periodic forces, including its Onsager coefficients, the stochastic work of each force, and the corresponding stochastic entropy production. We verify the relations between different operational regimes, maximum power, maximum efficiency, and minimum dissipation, and reproduce the signature features of the stochastic efficiency. All of these results are experimentally tested without adjustable parameters on a colloidal system.

The composition of a genome with respect to all possible short DNA motifs impacts the ability of DNA binding proteins to locate and bind their target sites. Since nonfunctional DNA binding can be detrimental to cellular functions and ultimately to organismal fitness, organisms could benefit from reducing the number of nonfunctional DNA binding sites genome wide. Using in vitro measurements of binding affinities for a large collection of DNA binding proteins, in multiple species, we detect a significant global avoidance of weak binding sites in genomes. We demonstrate that the underlying evolutionary process leaves a distinct genomic hallmark in that similar words have correlated frequencies, a signal that we detect in all species across domains of life. We consider the possibility that natural selection against weak binding sites contributes to this process, and using an evolutionary model we show that the strength of selection needed to maintain global word compositions is on the order of point mutation rates. Likewise, we show that evolutionary mechanisms based on interference of protein-DNA binding with replication and mutational repair processes could yield similar results and operate with similar rates. On the basis of these modeling and bioinformatic results, we conclude that genome-wide word compositions have been molded by DNA binding proteins acting through tiny evolutionary steps over time scales spanning millions of generations.

Relying on abrupt phase discontinuities, metasurfaces characterized by a transversely inhomogeneous surface impedance profile have been recently explored as an ultrathin platform to generate arbitrary wave fronts over subwavelength thicknesses. Here, we outline fundamental limitations of passive gradient metasurfaces in molding the impinging wave and show that local phase compensation is essentially insufficient to realize arbitrary wave manipulation, but full-wave designs should be considered. These findings represent a critical step towards realistic and highly efficient conformal wave manipulation beyond the scope of ray optics, enabling unprecedented nanoscale light molding.