An analytical prediction is established of how an isolated many-body quantum system relaxes towards its thermal longtime limit under the action of a time-independent perturbation, but still remaining sufficiently close to a reference case whose temporal relaxation is known. This is achieved within the conceptual framework of a typicality approach by showing and exploiting that the time-dependent expectation values behave very similarly for most members of a suitably chosen ensemble of perturbations. The predictions are validated by comparison with various numerical and experimental results from the literature.

We provide a strategy for the exact inference of the average as well as the fluctuations of the entropy production in nonequilibrium systems in the steady state, from the measurements of arbitrary current fluctuations. Our results are built upon the finite-time generalization of the thermodynamic uncertainty relation, and require only very short time series data from experiments. We illustrate our results with exact and numerical solutions for two colloidal heat engines.

We explore the ground-state physics of two-dimensional spin-$1/2$ U(1) quantum link models, one of the simplest nontrivial lattice gauge theories with fermionic matter within experimental reach for quantum simulations. Whereas in the large mass limit we observe Neél-like vortex-antivortex and striped crystalline phases, for small masses there is a transition from the striped phases into a disordered phase whose properties resemble those at the Rokhsar-Kivelson point of the quantum dimer model. This phase is characterized on ladders by boundary Haldane-like properties, such as vanishing parity and finite string ordering. Moreover, from studies of the string tension between gauge charges, we find that, whereas the striped phases are confined, the novel disordered phase present clear indications of being deconfined. Our results open exciting perspectives of studying highly nontrivial physics in quantum simulators, such as spin-liquid behavior and confinement-deconfinement transitions, without the need of explicitly engineering plaquette terms.

We study the transport of surface electrons on superfluid helium through a microchannel structure in which the charge flow splits into two branches, one flowing straight and one turned at 90°. According to Ohm’s law, an equal number of charges should flow into each branch. However, when the electrons are dressed by surface excitations (ripplons) to form polaronlike particles with sufficiently large effective mass, all the charge follows the straight path due to momentum conservation. This surface-wave induced transport is analogous to the motion of electrons coupled to surface acoustic waves in semiconductor 2DEGs.

We consider the paradigm of an overdamped Brownian particle in a potential well, which is modulated through an external protocol, in the presence of stochastic resetting. Thus, in addition to the short range diffusive motion, the particle also experiences intermittent long jumps that reset the particle back at a preferred location. Due to the modulation of the trap, work is done on the system and we investigate the statistical properties of the work fluctuations. We find that the distribution function of the work typically, in asymptotic times, converges to a universal Gaussian form for any protocol as long as that is also renewed after each resetting event. When observed for a finite time, we show that the system does not generically obey the Jarzynski equality that connects the finite time work fluctuations to the difference in free energy. Nonetheless, we identify herein a restricted set of protocols which embraces the relation. In stark contrast, the Jarzynski equality is always fulfilled when the protocols continue to evolve without being reset. We present a set of exactly solvable models, demonstrate the validation of our theory and carry out numerical simulations to illustrate these findings. Finally, we have pointed out possible realistic implementations for resetting in experiments using the so-called engineered swift equilibration.

We examine how the magnetic susceptibility obtained by the quench experiment on isolated quantum systems is related to the isothermal and adiabatic susceptibilities defined in thermodynamics. Under the conditions similar to the eigenstate thermalization hypothesis, together with some additional natural ones, we prove that for translationally invariant systems the quench susceptibility as a function of wave vector $\mathit{k}$ is discontinuous at $\mathit{k}=\mathbf{0}$. Moreover, its values at $\mathit{k}=\mathbf{0}$ and the $\mathit{k}\to \mathbf{0}$ limit coincide with the adiabatic and the isothermal susceptibilities, respectively. We give numerical predictions on how these particular behaviors can be observed in experiments on the $XYZ$ spin chain with tunable parameters, and how they deviate when the conditions are not fully satisfied.

We give a prescriptive representation of all-multiplicity two-loop maximally-helicity-violating (MHV) amplitude integrands in fully-color-dressed (nonplanar) maximally supersymmetric Yang-Mills theory.

We compute four-loop corrections to the Higgs boson gluon vertex, including finite top quark mass effects. Analytic results are presented which serve as a building block for the next-to-next-to-next-to-leading order corrections to Higgs boson production at the Large Hadron Collider at CERN.

We report on ${\mathrm{C}}^{3+}(1s2\ell 2{\ell }^{\prime }{}^{2S+1}\mathrm{L})$-resolved cross sections of electron capture in collisions of swift ${\mathrm{C}}^{4+}(1s2s{}^3\mathrm{S})$ ions with helium and hydrogen. The study focuses on the formation of doubly excited triply open-shell ${\mathrm{C}}^{3+}(1s2s2p){}^4\mathrm{P}$ and ${{}^2\mathrm{P}}_{\pm }$ states with emphasis on the ratio $R$ of their cross sections as a measure of spin statistics. Using zero-degree Auger projectile spectroscopy and a three-electron close-coupling semiclassical approach, we resolve a long-standing puzzle and controversy on the value of $R$ and on the effect of cascades, to clarify the underlying physics. The present results invalidate the frozen core approximation generally used in the past when considering electron capture in multielectron multi-open-shell quantum systems. A distinctive screening effect due to the Pauli exclusion principle (Pauli shielding) is proposed to account for the value of $R$, consistent with our findings.

We discuss a technique to strongly couple a single target quantum emitter to a cavity mode, which is enabled by virtual excitations of a nearby mesoscopic ensemble of emitters. A collective coupling of the latter to both the cavity and the target emitter induces strong photon nonlinearities in addition to polariton formation, in contrast to common schemes for ensemble strong coupling. We demonstrate that strong coupling at the level of a single emitter can be engineered via coherent and dissipative dipolar interactions with the ensemble, and provide realistic parameters for a possible implementation with ${\mathrm{SiV}}^{-}$ defects in diamond. Our scheme can find applications, amongst others, in quantum information processing or in the field of cavity-assisted quantum chemistry.

We report the universal emergence of anomalous fundamental Peregrine solitons, which can exhibit an unprecedentedly ultrahigh peak amplitude comparable to any higher-order rogue wave events, in the vector derivative nonlinear Schrödinger system involving the self-steepening effect. We present the exact explicit rational solutions on either a continuous-wave or a periodical-wave background, for a broad range of parameters. We numerically confirm the buildup of anomalous Peregrine solitons from strong initial harmonic perturbations, despite the onset of competing modulation instability. Our results may stimulate the experimental study of such Peregrine soliton anomaly in birefringent crystals or other similar vector systems.

Vibronic spectra of molecules are typically described within the Franck-Condon model. Here, we show that highly resolved vibronic spectra of large organic molecules on a single layer of ${\mathrm{MoS}}_2$ on Au(111) show spatial variations in their intensities, which cannot be captured within this picture. We explain that vibrationally mediated perturbations of the molecular wave functions need to be included into the Franck-Condon model. Our simple model calculations reproduce the experimental spectra at arbitrary position of the scanning tunneling microscope’s tip over the molecule in great detail.

Unambiguous identification of fractionalized excitations in quantum spin liquids has been a long-standing issue in correlated topological phases. Conventional spectroscopic probes, such as the dynamical spin structure factor, can only detect composites of fractionalized excitations, leading to a broad continuum in energy. Lacking a clear signature in conventional probes has been the biggest obstacle in the field. In this work, we theoretically investigate what kinds of distinctive signatures of fractionalized excitations can be probed in two-dimensional nonlinear spectroscopy by considering the exactly solvable Kitaev spin liquids. We demonstrate the existence of a number of salient features of the Majorana fermions and fluxes in two-dimensional nonlinear spectroscopy, which provide crucial information about such excitations.

We report implementation of a resonantly driven singlet-triplet spin qubit in silicon. The qubit is defined by the two-electron antiparallel spin states and universal quantum control is provided through a resonant drive of the exchange interaction at the qubit frequency. The qubit exhibits long $T_2^{*}$ exceeding $1\mu \mathrm{s}$ that is limited by dephasing due to the ${}^{29}\mathrm{Si}$ nuclei rather than charge noise thanks to the symmetric operation and a large micromagnet Zeeman field gradient. The randomized benchmarking shows 99.6% single gate fidelity which is the highest reported for singlet-triplet qubits.

We demonstrate that the negative volume of any $s$-parametrized quasiprobability, including the Glauber-Sudashan $P$ function, can be consistently defined and forms a continuous hierarchy of nonclassicality measures that are linear optical monotones. These measures belong to an operational resource theory of nonclassicality based on linear optical operations. The negativity of the Glauber-Sudashan $P$ function, in particular, can be shown to have an operational interpretation as the robustness of nonclassicality. We then introduce an approximate linear optical monotone, and we show that this nonclassicality quantifier is computable and is able to identify the nonclassicality of nearly all nonclassical states.

We give rigorous analytical results on the temporal behavior of two-point correlation functions—also known as dynamical response functions or Green’s functions—in closed many-body quantum systems. We show that in a large class of translation-invariant models the correlation functions factorize at late times $⟨A(t)B{⟩}_{\beta }\to ⟨A{⟩}_{\beta }⟨B{⟩}_{\beta }$, thus proving that dissipation emerges out of the unitary dynamics of the system. We also show that for systems with a generic spectrum the fluctuations around this late-time value are bounded by the purity of the thermal ensemble, which generally decays exponentially with system size. For autocorrelation functions we provide an upper bound on the timescale at which they reach the factorized late time value. Remarkably, this bound is only a function of local expectation values and does not increase with system size. We give numerical examples that show that this bound is a good estimate in nonintegrable models, and argue that the timescale that appears can be understood in terms of an emergent fluctuation-dissipation theorem. Our study extends to further classes of two point functions such as the symmetrized ones and the Kubo function that appears in linear response theory, for which we give analogous results.

We consider the optimization of a finite-time Carnot engine characterized by small dissipations. We bound the power with a simple inequality and show that the optimal strategy is to perform small cycles around a given working point, which can be, thus, chosen optimally. Remarkably, this optimal point is independent of the figure of merit combining power and efficiency that is being maximized. Furthermore, for a general class of dissipative dynamics the maximal power output becomes proportional to the heat capacity of the working substance. Since the heat capacity can scale supraextensively with the number of constituents of the engine, this enables us to design optimal many-body Carnot engines reaching maximum efficiency at finite power per constituent in the thermodynamic limit.