We use unitarity and analyticity of scattering amplitudes to constrain fermionic operators in the standard model effective field theory. For four-fermion operators at mass dimension 8, we scatter flavor superpositions in fixed standard model representations and find the Wilson coefficients to be constrained so that their contraction with any pair of pure density matrices is positive. These constraints imply that flavor-violating couplings are upper bounded by their flavor-conserving cousins. For instance, LEP data already appears to preclude certain operators in upcoming $\mu \to 3e$ measurements.

The influence of propagation on the nonperturbative high-harmonic features in long-wavelength strong pulse excited semiconductors is studied using a fully microscopic approach. For sample lengths exceeding the wavelength of the exciting light, it is shown that the propagation effectively acts as a very strong additional dephasing that reduces the relative height of the emission plateau up to six orders of magnitude. This propagation induced dephasing clarifies the need to use extremely short polarization decay times for the quantitative analysis of experimental observations.

Warm dense matter (WDM)—an extreme state with high temperatures and densities that occurs, e.g., in astrophysical objects—constitutes one of the most active fields in plasma physics and materials science. These conditions can be realized in the lab by shock compression or laser excitation, and the most accurate experimental diagnostics is achieved with lasers and free electron lasers which is theoretically modeled using linear response theory. Here, we present first ab initio path integral Monte Carlo results for the nonlinear density response of correlated electrons in WDM and show that for many situations of experimental relevance nonlinear effects cannot be neglected.

It was recently shown that different simple models of glass formers with binary interactions define a universality class in terms of the density of states of their quasilocalized low-frequency modes. Explicitly, once the hybridization with standard Debye (extended) modes is avoided, a number of such models exhibit a universal density of states, depending on the mode frequencies as $D(\omega )\sim {\omega }^4$. It is unknown, however, how wide this universality class is, and whether it also pertains to more realistic models of glass formers. To address this issue we present analysis of the quasilocalized modes in silica, a network glass that has both binary and ternary interactions. We conclude that in three dimensions silica exhibits the very same frequency dependence at low frequencies, suggesting that this universal form is a generic consequence of amorphous glassiness.

It has been recently established that the low-frequency spectrum of simple computer glass models is populated by soft, quasilocalized nonphononic vibrational modes whose frequencies $\omega$ follow a gapless, universal distribution $\mathcal{D}(\omega )\sim {\omega }^4$. While this universal nonphononic spectrum has been shown to be robust to varying the glass history and spatial dimension, it has so far only been observed in simple computer glasses featuring radially symmetric, pairwise interaction potentials. Consequently, the relevance of the universality of nonphononic spectra seen in simple computer glasses to realistic laboratory glasses remains unclear. Here, we demonstrate the emergence of the universal ${\omega }^4$ nonphononic spectrum in a broad variety of realistic computer glass models, ranging from tetrahedral network glasses with three-body interactions, through molecular glasses and glassy polymers, to bulk metallic glasses. Taken together with previous observations, our results indicate that the low-frequency nonphononic vibrational spectrum of any glassy solid quenched from a melt features the universal ${\omega }^4$ law, independently of the nature of its microscopic interactions.

Materials based on cubic tetrahedrites (${\mathrm{Cu}}_{12}{\mathrm{Sb}}_4{\mathrm{S}}_{13}$) are useful thermoelectrics with unusual thermal and electrical transport properties, such as very low and nearly temperature-independent lattice thermal conductivity (${\kappa }_L$). We explain the microscopic origin of the glasslike ${\kappa }_L$ in ${\mathrm{Cu}}_{12}{\mathrm{Sb}}_4{\mathrm{S}}_{13}$ by explicitly treating anharmonicity up to quartic terms for both phonon energies and phonon scattering rates. We show that the strongly unstable phonon modes associated with trigonally coordinated Cu atoms are anharmonically stabilized above approximately 100 K and continue hardening with increasing temperature in accord with experimental data. This temperature-induced hardening effect reduces scattering of heat carrying acoustic modes by reducing the available phase space for three-phonon processes, thereby balancing the conventional $\propto T$ increase in scattering due to phonon population and yielding nearly temperature-independent ${\kappa }_L$. Furthermore, we find that very strong phonon broadening leads to a qualitative breakdown of the conventional phonon-gas model and modify the dominant heat transport mechanism from the particlelike phonon wave packet propagation to incoherent contributions described by the off-diagonal terms in the heat-flux operator, which are typically prevailing in glasses and disordered crystals. Our work paves the way to a deeper understanding of glasslike thermal conductivity in complex crystals with strong anharmonicity.

The ability of humans and animals to quickly adapt to novel tasks is difficult to reconcile with the standard paradigm of learning by slow synaptic weight modification. Here, we show that fixed-weight neural networks can learn to generate required dynamics by imitation. After appropriate weight pretraining, the networks quickly and dynamically adapt to learn new tasks and thereafter continue to achieve them without further teacher feedback. We explain this ability and illustrate it with a variety of target dynamics, ranging from oscillatory trajectories to driven and chaotic dynamical systems.

Strong interaction between light and matter waves, such as electron beams in electron microscopes, has recently emerged as a new tool for manipulating the electron wave packets. Here, we systematically investigate electron-light interactions from first principles. We show that enhanced coupling can be achieved for systems involving slow electron wave packets interacting with plasmonic nanoparticles, due to simultaneous classical recoil and quantum mechanical photon absorption and emission processes. For slow electrons with longitudinal broadenings longer than the dimensions of nanoparticles, phase matching between slow electrons and plasmonic oscillations is manifested as an additional degree of freedom to control the strength of coupling. Our findings pave the way toward a systematic and realistic understanding of electron-light interactions beyond adiabatic approximations, and lay the ground for the realization of matter-wave interferometry and boson-sampling devices involving light and matter waves.

An outstanding challenge for quantum information processing using bosonic systems is Gaussian errors such as excitation loss and added thermal noise errors. Thus, bosonic quantum error correction is essential. Most bosonic quantum error correction schemes encode a finite-dimensional logical qubit or qudit into noisy bosonic oscillator modes. In this case, however, the infinite-dimensional bosonic nature of the physical system is lost at the error-corrected logical level. On the other hand, there are several proposals for encoding an oscillator mode into many noisy oscillator modes. However, these oscillator-into-oscillators encoding schemes are in the class of Gaussian quantum error correction. Therefore, these codes cannot correct practically relevant Gaussian errors due to the established no-go theorems that state that Gaussian errors cannot be corrected by using only Gaussian resources. Here, we circumvent these no-go results and show that it is possible to correct Gaussian errors by using Gottesman-Kitaev-Preskill (GKP) states as non-Gaussian resources. In particular, we propose a non-Gaussian oscillator-into-oscillators code, namely the GKP two-mode squeezing code, and demonstrate that it can quadratically suppress additive Gaussian noise errors in both the position and momentum quadratures except for a small sublogarithmic correction. Furthermore, we demonstrate that our GKP two-mode squeezing code is near optimal in the weak noise limit by proving via quantum information theoretic tools that quadratic noise suppression is optimal when we use two physical oscillator modes. Lastly, we show that our non-Gaussian oscillator encoding scheme can also be used to correct excitation loss and thermal noise errors, which are dominant error sources in many realistic bosonic systems.

High density superconductor-semiconductor-superconductor junctions have a small induced superconducting gap due to the quasiparticle trajectories with a large momentum parallel to the junction having a very long flight time. Because a large induced gap protects Majorana modes, these long trajectories constrain Majorana devices to a low electron density. We show that a zigzag-shaped geometry eliminates these trajectories, allowing the robust creation of Majorana states with both the induced gap $E_{\mathrm{gap}}$ and the Majorana size ${\xi }_{\mathit{M}}$ improved by more than an order of magnitude for realistic parameters. In addition to the improved robustness of Majoranas, this new zigzag geometry is insensitive to the geometric details and the device tuning.

Employing analytical methods and quantum transport simulations we investigate the relaxation of quasiparticle spins in graphene proximitized by an $s$-wave superconductor in the presence of resonant magnetic and spin-orbit active impurities. Off resonance, the relaxation increases with decreasing temperature when electrons scatter off magnetic impurities—the Hebel-Slichter effect—and decreases when impurities have spin-orbit coupling. This distinct temperature dependence (not present in the normal state) uniquely discriminates between the two scattering mechanisms. However, we show that the Hebel-Slichter picture breaks down at resonances. The emergence of Yu-Shiba-Rusinov bound states within the superconducting gap redistributes the spectral weight away from magnetic resonances. The result is opposite to the Hebel-Slichter expectation: the spin relaxation decreases with decreasing temperature. Our findings hold for generic $s$-wave superconductors with resonant magnetic impurities, but also, as we show, for resonant magnetic Josephson junctions.

Recent experiments have shown that proximity with high-temperature superconductors induces unconventional superconducting correlations in graphene. Here, we demonstrate that those correlations propagate hundreds of nanometers, allowing for the unique observation of $d$-wave Andreev-pair interferences in ${\mathrm{YBa}}_2{\mathrm{Cu}}_3{\mathrm{O}}_7$-graphene devices that behave as a Fabry-Perot cavity. The interferences show as a series of pronounced conductance oscillations analogous to those originally predicted by de Gennes–Saint-James for conventional metal-superconductor junctions. The present demonstration is pivotal to the study of exotic directional effects expected for nodal superconductivity in Dirac materials.

We perform a bidimensional Stokes experiment in an active cellular material: an autonomously migrating monolayer of Madin-Darby canine kidney epithelial cells flows around a circular obstacle within a long and narrow channel, involving an interplay between cell shape changes and neighbor rearrangements. Based on image analysis of tissue flow and coarse-grained cell anisotropy, we determine the tissue strain rate, cell deformation, and rearrangement rate fields, which are spatially heterogeneous. We find that the cell deformation and rearrangement rate fields correlate strongly, which is compatible with a Maxwell viscoelastic liquid behavior (and not with a Kelvin-Voigt viscoelastic solid behavior). The value of the associated relaxation time is measured as $\tau =70\pm 15\min$, is observed to be independent of obstacle size and division rate, and is increased by inhibiting myosin activity. In this experiment, the monolayer behaves as a flowing material with a Weissenberg number close to one which shows that both elastic and viscous effects can have comparable contributions in the process of collective cell migration.

Weak-value amplification (WVA) is a metrological protocol that amplifies ultrasmall physical effects. However, the amplified outcomes necessarily occur with highly suppressed probabilities, leading to the extensive debate on whether the overall measurement precision is improved in comparison to that of conventional measurement (CM). Here, we experimentally demonstrate the unambiguous advantages of WVA that overcome practical limitations including noise and saturation of photodetection and maintain a shot-noise-scaling precision for a large range of input light intensity well beyond the dynamic range of the photodetector. The precision achieved by WVA is 6 times higher than that of CM in our setup. Our results clear the way for the widespread use of WVA in applications involving the measurement of small signals including precision metrology and commercial sensors.

The theory of the asymptotic manipulation of pure bipartite quantum systems can be considered completely understood: the rates at which bipartite entangled states can be asymptotically transformed into each other are fully determined by a single number each, the respective entanglement entropy. In the multipartite setting, similar questions of the optimally achievable rates of transforming one pure state into another are notoriously open. This seems particularly unfortunate in the light of the revived interest in such questions due to the perspective of experimentally realizing multipartite quantum networks. In this Letter, we report substantial progress by deriving simple upper and lower bounds on the rates that can be achieved in asymptotic multipartite entanglement transformations. These bounds are based on ideas of entanglement combing and state merging. We identify cases where the bounds coincide and hence provide the exact rates. As an example, we bound rates at which resource states for the cryptographic scheme of quantum secret sharing can be distilled from arbitrary pure tripartite quantum states. This result provides further scope for quantum internet applications, supplying tools to study the implementation of multipartite protocols over quantum networks.

We carried out a model-independent search for light scalar ($s$) and pseudoscalar axionlike ($a$) particles that couple to two photons by using the high-energy CERN SPS H4 electron beam. The new particles, if they exist, could be produced through the Primakoff effect in interactions of hard bremsstrahlung photons generated by 100 GeV electrons in the NA64 active dump with virtual photons provided by the nuclei of the dump. The $a(s)$ would penetrate the downstream HCAL module, serving as a shield, and would be observed either through their $a(s)\to \gamma \gamma$ decay in the rest of the HCAL detector, or as events with a large missing energy if the $a(s)$ decays downstream of the HCAL. This method allows for the probing of the $a(s)$ parameter space, including those from generic axion models, inaccessible to previous experiments. No evidence of such processes has been found from the analysis of the data corresponding to $2.84\times {10}^{11}$ electrons on target, allowing us to set new limits on the $a(s)\gamma \gamma$-coupling strength for $a(s)$ masses below 55 MeV.

Irradiation of a molecular system by an intense laser field can trigger dynamics of both electronic and nuclear subsystems. The lighter electrons usually move on much faster, attosecond timescale but the slow nuclear rearrangement damps ultrafast electronic oscillations, leading to the decoherence of the electronic dynamics within a few femtoseconds. We show that a simple, single-trajectory semiclassical scheme can evaluate the electronic coherence time in polyatomic molecules accurately by demonstrating an excellent agreement with full-dimensional quantum calculations. In contrast to numerical quantum methods, the semiclassical one reveals the physical mechanism of decoherence beyond the general blame on nuclear motion. In the propiolic acid, the rate of decoherence and the large deviation from the static frequency of electronic oscillations are quantitatively described with just two semiclassical parameters—the phase space distance and signed area between the trajectories moving on two electronic surfaces. Because it evaluates the electronic structure on the fly, the semiclassical technique avoids the “curse of dimensionality” and should be useful for preselecting molecules for experimental studies.