In the presence of $P$-violating interactions, the exchange of vector bosons between electrons and nucleons induces parity-nonconserving (PNC) effects in atoms and molecules, while the exchange of vector bosons between nucleons induces anapole moments of nuclei. We perform calculations of such vector-mediated PNC effects in Cs, ${\mathrm{Ba}}^{+}$, Yb, Tl, Fr, and ${\mathrm{Ra}}^{+}$ using the same relativistic many-body approaches as in earlier calculations of standard-model PNC effects, but with the long-range operator of the weak interaction. We calculate nuclear anapole moments due to vector-boson exchange using a simple nuclear model. From measured and predicted (within the standard model) values for the PNC amplitudes in Cs, Yb, and Tl, as well as the nuclear anapole moment of ${}^{133}\mathrm{Cs}$, we constrain the $P$-violating vector-pseudovector nucleon-electron and nucleon-proton interactions mediated by a generic vector boson of arbitrary mass. Our limits improve on existing bounds from other experiments by many orders of magnitude over a very large range of vector-boson masses.

The negatively charged silicon-vacancy (${\mathrm{SiV}}^{-}$) color center in diamond has recently emerged as a promising system for quantum photonics. Its symmetry-protected optical transitions enable the creation of indistinguishable emitter arrays and deterministic coupling to nanophotonic devices. Despite this, the longest coherence time associated with its electronic spin achieved to date ($\sim 250\mathrm{ns}$) has been limited by coupling to acoustic phonons. We demonstrate coherent control and suppression of phonon-induced dephasing of the ${\mathrm{SiV}}^{-}$ electronic spin coherence by 5 orders of magnitude by operating at temperatures below 500 mK. By aligning the magnetic field along the ${\mathrm{SiV}}^{-}$ symmetry axis, we demonstrate spin-conserving optical transitions and single-shot readout of the ${\mathrm{SiV}}^{-}$ spin with 89% fidelity. Coherent control of the ${\mathrm{SiV}}^{-}$ spin with microwave fields is used to demonstrate a spin coherence time $T_2$ of 13 ms and a spin relaxation time $T_1$ exceeding 1 s at 100 mK. These results establish the ${\mathrm{SiV}}^{-}$ as a promising solid-state candidate for the realization of quantum networks.

The rate of an $n$-photon effect generally scales as the $n$th order autocorrelation function of the incident light, which is high for light with strong photon-number fluctuations. Therefore, “noisy” light sources are much more efficient for multiphoton effects than coherent sources with the same mean power, pulse duration, and repetition rate. Here we generate optical harmonics of the order of 2–4 from a bright squeezed vacuum, a state of light consisting of only quantum noise with no coherent component. We observe up to 2 orders of magnitude enhancement in the generation of optical harmonics due to ultrafast photon-number fluctuations. This feature is especially important for the nonlinear optics of fragile structures, where the use of a noisy pump can considerably increase the effect without overcoming the damage threshold.

In an unseeded SU(1,1) interferometer composed of two cascaded degenerate parametric amplifiers, with direct detection at the output, we demonstrate a phase sensitivity overcoming the shot noise limit by 2.3 dB. The interferometer is strongly unbalanced, with the parametric gain of the second amplifier exceeding the gain of the first one by a factor of 2, which makes the scheme extremely tolerant to detection losses. We show that by increasing the gain of the second amplifier, the phase supersensitivity of the interferometer can be preserved even with detection losses as high as 80%. This finding can considerably improve the state-of-the-art interferometry, enable sub-shot-noise phase sensitivity in spectral ranges with inefficient detection, and allow extension to quantum imaging.

A concentration gradient along a fluid-fluid interface can cause flow. On a microscopic level, this so-called Marangoni effect can be viewed as being caused by a gradient in the pressures acting on the fluid elements or as the chemical-potential gradients acting on the excess densities of different species at the interface. If the interface thickness can be ignored, all approaches should result in the same flow profile away from the interface. However, on a more microscopic scale, the different expressions result in different flow profiles, only one of which can be correct. Here we compare the results of direct nonequilibrium molecular dynamics simulations with the flows that are generated by pressure and chemical-potential gradients. We find that the approach based on the chemical-potential gradients agrees with the direct simulations, whereas the calculations based on the pressure gradients do not.

We quantify the emergent complexity of quantum states near quantum critical points on regular 1D lattices, via complex network measures based on quantum mutual information as the adjacency matrix, in direct analogy to quantifying the complexity of electroencephalogram or functional magnetic resonance imaging measurements of the brain. Using matrix product state methods, we show that network density, clustering, disparity, and Pearson’s correlation obtain the critical point for both quantum Ising and Bose-Hubbard models to a high degree of accuracy in finite-size scaling for three classes of quantum phase transitions, $Z_2$, mean field superfluid to Mott insulator, and a Berzinskii-Kosterlitz-Thouless crossover.

When a charged membrane separates two salt solutions of different concentrations, a potential difference appears due to interfacial Donnan equilibrium and the diffusion junction. Here, we report a new mechanism for the generation of a membrane potential in polarizable conductive membranes via an induced surface charge. It results from an electric field generated by the diffusion of ions with different mobilities. For uncharged membranes, this effect strongly enhances the diffusion potential and makes it highly sensitive to the ion mobilities ratio, electrolyte concentration, and pore size. Theoretical predictions on the basis of the space-charge model extended to polarizable nanopores fully agree with experimental measurements in KCl and NaCl aqueous solutions.

We study the electronic transport across an electrostatically gated lateral junction in a HgTe quantum well, a canonical 2D topological insulator, with and without an applied magnetic field. We control the carrier density inside and outside a junction region independently and hence tune the number and nature of 1D edge modes propagating in each of those regions. Outside the bulk gap, the magnetic field drives the system to the quantum Hall regime, and chiral states propagate at the edge. In this regime, we observe fractional plateaus that reflect the equilibration between 1D chiral modes across the junction. As the carrier density approaches zero in the central region and at moderate fields, we observe oscillations in the resistance that we attribute to Fabry-Perot interference in the helical states, enabled by the broken time reversal symmetry. At higher fields, those oscillations disappear, in agreement with the expected absence of helical states when band inversion is lifted.

We have measured excess carrier lifetime in silicon using photoexcited muon spin spectroscopy. Positive muons implanted deep in a wafer can interact with the optically injected excess carriers and directly probe the bulk carrier lifetime while minimizing the effect from surface recombination. The method is based on the relaxation rate of muon spin asymmetry, which depends on the excess carrier density. The underlying microscopic mechanism has been understood by simulating the four-state muonium model in Si under illumination. We apply the technique to different injection levels and temperatures, and demonstrate its ability for injection- and temperature-dependent lifetime spectroscopy.

We present the first observation of dynamically modulated quantum phase transition between two distinct charge density wave (CDW) phases in two-dimensional $2H\text{−}{\mathrm{NbSe}}_2$. There is recent spectroscopic evidence for the presence of these two quantum phases, but its evidence in bulk measurements remained elusive. We studied suspended, ultrathin $2H\text{−}{\mathrm{NbSe}}_2$ devices fabricated on piezoelectric substrates—with tunable flakes thickness, disorder level, and strain. We find a surprising evolution of the conductance fluctuation spectra across the CDW temperature: the conductance fluctuates between two precise values, separated by a quantum of conductance. These quantized fluctuations disappear for disordered and on-substrate devices. With the help of mean-field calculations, these observations can be explained as to arise from dynamical phase transition between the two CDW states. To affirm this idea, we vary the lateral strain across the device via piezoelectric medium and map out the phase diagram near the quantum critical point. The results resolve a long-standing mystery of the anomalously large spectroscopic gap in ${\mathrm{NbSe}}_2$.

The pseudogap metal phase of the hole-doped cuprate superconductors has two seemingly unrelated characteristics: a gap in the electronic spectrum in the “antinodal” region of the square lattice Brillouin zone and discrete broken symmetries. We present a SU(2) gauge theory of quantum fluctuations of magnetically ordered states which appear in a classical theory of square lattice antiferromagnets, in a spin-density wave mean field theory of the square lattice Hubbard model, and in a ${\mathbb{C}\mathbb{P}}^1$ theory of spinons. This theory leads to metals with an antinodal gap and topological order which intertwines with the observed broken symmetries.

Precession and relaxation predominantly characterize the real-time dynamics of a spin driven by a magnetic field and coupled to a large Fermi sea of conduction electrons. We demonstrate an anomalous precession with frequency higher than the Larmor frequency or with inverted orientation in the limit where the electronic motion adiabatically follows the spin dynamics. For a classical spin, the effect is traced back to a geometrical torque resulting from a finite spin Berry curvature.

Quantum spin ice, modeled for magnetic rare-earth pyrochlores, has attracted great interest for hosting a U(1) quantum spin liquid, which involves spin-ice monopoles as gapped deconfined spinons, as well as gapless excitations analogous to photons. However, the global phase diagram under a [111] magnetic field remains open. Here we uncover by means of unbiased quantum Monte Carlo simulations that a supersolid of monopoles, showing both a superfluidity and a partial ionization, intervenes the kagome spin ice and a fully ionized monopole insulator, in contrast to classical spin ice where a direct discontinuous phase transition takes place. We also show that on cooling, kagome spin ice evolves towards a valence-bond solid similar to what appears in the associated kagome lattice model [S. V. Isakov et al., Phys. Rev. Lett. 97, 147202 (2006)]. Possible relevance to experiments is discussed.

We identify and investigate thermal spin transport phenomena in sputter-deposited $\mathrm{Pt}/{\mathrm{NiFe}}_2{\mathrm{O}}_x$ ($4\ge x\ge 0$) bilayers. We separate the voltage generated by the spin Seebeck effect from the anomalous Nernst effect (ANE) contributions and even disentangle the ANE in the ferromagnet (FM) from the ANE produced by the Pt that is spin polarized due to its proximity to the FM. Further, we probe the dependence of these effects on the electrical conductivity and the band gap energy of the FM film varying from nearly insulating ${\mathrm{NiFe}}_2{\mathrm{O}}_4$ to metallic ${\mathrm{Ni}}_{33}{\mathrm{Fe}}_{67}$. A proximity-induced ANE could only be identified in the metallic $\mathrm{Pt}/{\mathrm{Ni}}_{33}{\mathrm{Fe}}_{67}$ bilayer in contrast to $\mathrm{Pt}/{\mathrm{NiFe}}_2{\mathrm{O}}_x$ ($x>0$) samples. This is verified by the investigation of static magnetic proximity effects via x-ray resonant magnetic reflectivity.

Quantum spin networks having engineered geometries and interactions are eagerly pursued for quantum simulation and access to emergent quantum phenomena such as spin liquids. Spin-$1/2$ centers are particularly desirable, because they readily manifest coherent quantum fluctuations. Here we introduce a controllable spin-$1/2$ architecture consisting of titanium atoms on a magnesium oxide surface. We tailor the spin interactions by atomic-precision positioning using a scanning tunneling microscope (STM) and subsequently perform electron spin resonance on individual atoms to drive transitions into and out of quantum eigenstates of the coupled-spin system. Interactions between the atoms are mapped over a range of distances extending from highly anisotropic dipole coupling to strong exchange coupling. The local magnetic field of the magnetic STM tip serves to precisely tune the superposition states of a pair of spins. The precise control of the spin-spin interactions and ability to probe the states of the coupled-spin network by addressing individual spins will enable the exploration of quantum many-body systems based on networks of spin-$1/2$ atoms on surfaces.

The prototypical magnetic memory shape alloy ${\mathrm{Ni}}_2\mathrm{MnGa}$ undergoes various phase transitions as a function of the temperature, pressure, and doping. In the low-temperature phases below 260 K, an incommensurate structural modulation occurs along the [110] direction which is thought to arise from the softening of a phonon mode. It is not at present clear how this phenomenon is related, if at all, to the magnetic memory effect. Here we report time-resolved measurements which track both the structural and magnetic components of the phase transition from the modulated cubic phase as it is brought into the high-symmetry phase. The results suggest that the photoinduced demagnetization modifies the Fermi surface in regions that couple strongly to the periodicity of the structural modulation through the nesting vector. The amplitude of the periodic lattice distortion, however, appears to be less affected by the demagnetization.

Using a high-throughput genome-mapping approach, we obtained circa 50 million measurements of the extension of internal human DNA segments in a $41\mathrm{nm}\times 41\mathrm{nm}$ nanochannel. The underlying DNA sequences, obtained by mapping to the reference human genome, are 2.5–393 kilobase pairs long and contain percent GC contents between 32.5% and 60%. Using Odijk’s theory for a channel-confined wormlike chain, these data reveal that the DNA persistence length increases by almost 20% as the percent GC content increases. The increased persistence length is rationalized by a model, containing no adjustable parameters, that treats the DNA as a statistical terpolymer with a sequence-dependent intrinsic persistence length and a sequence-independent electrostatic persistence length.

We use the ab initio Bethe ansatz dynamics to predict the dissociation of one-dimensional cold-atom breathers that are created by a quench from a fundamental soliton. We find that the dissociation is a robust quantum many-body effect, while in the mean-field (MF) limit the dissociation is forbidden by the integrability of the underlying nonlinear Schrödinger equation. The analysis demonstrates the possibility to observe quantum many-body effects without leaving the MF range of experimental parameters. We find that the dissociation time is of the order of a few seconds for a typical atomic-soliton setting.