The exact theory of phase separation in a two-dimensional wedge is derived from the properties of the order parameter and boundary condition changing operators in field theory. For a shallow wedge we determine the passage probability for an interface with endpoints on the boundary. For generic opening angles we exhibit the fundamental origin of the filling transition condition and of the property known as wedge covariance.

We compare the adsorption dynamics of ${\mathrm{N}}_2$ on the unstrained Fe(110) and on a 10% expanded Fe monolayer grown on W(110) by performing classical molecular dynamics simulations that use potential energy surfaces calculated with density functional theory. Our results allow us to understand why, experimentally, the molecular adsorption of ${\mathrm{N}}_2$ is observed on the strained layer but not on Fe(110). Surprisingly, we also find that while surface strain favors the molecular adsorption of ${\mathrm{N}}_2$ it seems, on the contrary, to impede the dissociative adsorption. This result contrasts with previous examples for which strain is found to modify equally the energetics of chemisorption and dissociation.

We study the electronic screening mechanisms of the effective Coulomb on-site repulsion in hole-doped ${\mathrm{Sr}}_{14}{\mathrm{Cu}}_{24}{\mathrm{O}}_{41}$ compared to undoped ${\mathrm{La}}_6{\mathrm{Ca}}_8{\mathrm{Cu}}_{24}{\mathrm{O}}_{41}$ using polarization dependent high-resolution resonant inelastic x-ray scattering at Cu $M$ edges. By measuring the energy of the effective Coulomb on-site repulsion and the spin excitations, we estimate superexchange and hopping matrix element energies along rungs and legs, respectively. Interestingly, hole doping locally screens the Coulomb on-site repulsion reducing it by as much as 25%. We suggest that the increased ratio of the electronic kinetic to the electronic correlation energy contributes to the local superexchange mediated pairing between holes.

Quantum correlations are at the heart of many applications in quantum information science and, at the same time, they form the basis for discussions about genuine quantum effects and their difference to classical physics. On one hand, entanglement theory provides the tools to quantify correlations in information processing and many results have been obtained to discriminate useful entanglement, which can be distilled to a pure form, from bound entanglement, being of limited use in many applications. On the other hand, for discriminating quantum phenomena from their classical counterparts, Schrödinger and Bell introduced the notions of steering and local hidden variable models. We provide a method to generate systematically bound entangled quantum states which can still be used for steering and, therefore, to rule out local hidden state models. This sheds light on the relations between the various views on quantum correlations and disproves a widespread conjecture known as the stronger Peres conjecture. For practical applications, it implies that even the weakest form of entanglement can be certified in a semidevice independent way.

We construct a scattering matrix formulation for the topological classification of one-dimensional superconductors with effective time-reversal symmetry in the presence of interactions. For an isolated system, Fidkowski and Kitaev have shown that such systems have a ${\mathbb{Z}}_8$ topological classification. We here show that these systems have a unitary scattering matrix at zero temperature when weakly coupled to a normal-metal lead, with a topological index given by the trace of the Andreev-reflection matrix, $\mathrm{tr}{r}_{\text{he}}$. With interactions, $\mathrm{tr}{r}_{\text{he}}$ generically takes on the finite set of values 0, $\pm 1$, $\pm 2$, $\pm 3$, and $\pm 4$. We show that the two topologically equivalent phases with $\mathrm{tr}{r}_{\text{he}}=\pm 4$ support emergent many-body end states, which we identify to be a topologically protected Kondo-like resonance. The path in phase space that connects these equivalent phases crosses a non-Fermi-liquid fixed point where a multiple-channel Kondo effect develops. Our results connect the topological index to transport properties, thereby highlighting the experimental signatures of interacting topological phases in one dimension.

We propose to control the retinal photoisomerization yield through the backaction dynamics imparted by a nonselective optical measurement of the molecular electronic state. This incoherent effect is easier to implement than comparable coherent pulse shaping techniques, and is also robust to environmental noise. A numerical simulation of the quantum dynamics shows that the isomerization yield of this important biomolecule can be substantially increased above the natural limit.

The parity and Bloch theorems are generalized to the case of broken global symmetry. Local inversion or translation symmetries in one dimension are shown to yield invariant currents that characterize wave propagation. These currents map the wave function from an arbitrary spatial domain to any symmetry-related domain. Our approach addresses any combination of local symmetries, thus applying, in particular, to acoustic, optical, and matter waves. Nonvanishing values of the invariant currents provide a systematic pathway to the breaking of discrete global symmetries.

We report on measurements of three-body recombination loss rates in an ultracold gas of ${}^7\mathrm{Li}$ atoms in the extremely nonuniversal regime where the two-body scattering length vanishes. We show that the loss rate coefficient is well defined and can be described by two-body parameters only: the scattering length $a$ and the effective range $R_e$. We find the rate to be energy independent, and, by connecting our results with previously reported measurements in the universal limit, we cover the behavior of the three-body recombination rate in the whole range from weak to strong two-body interactions. We identify a nontrivial magnetic field value in the nonuniversal regime where the rate should be suppressed.

A drop of water deposited on a cold plate freezes into an ice drop with a pointy tip. While this phenomenon clearly finds its origin in the expansion of water upon freezing, a quantitative description of the tip singularity has remained elusive. Here we demonstrate how the geometry of the freezing front, determined by heat transfer considerations, is crucial for the tip formation. We perform systematic measurements of the angles of the conical tip, and reveal the dynamics of the solidification front in a Hele-Shaw geometry. It is found that the cone angle is independent of substrate temperature and wetting angle, suggesting a universal, self-similar mechanism that does not depend on the rate of solidification. We propose a model for the freezing front and derive resulting tip angles analytically, in good agreement with the experiments.

We investigate the transient photoconductivity of graphene at various gate-tuned carrier densities by optical-pump terahertz-probe spectroscopy. We demonstrate that graphene exhibits semiconducting positive photoconductivity near zero carrier density, which crosses over to metallic negative photoconductivity at high carrier density. These observations can be accounted for by the interplay between photoinduced changes of both the Drude weight and carrier scattering rate. Our findings provide a complete picture to explain the opposite photoconductivity behavior reported in (undoped) graphene grown epitaxially and (doped) graphene grown by chemical vapor deposition. Notably, we observe nonmonotonic fluence dependence of the photoconductivity at low carrier density. This behavior reveals the nonmonotonic temperature dependence of the Drude weight in graphene, a unique property of two-dimensional massless Dirac fermions.

The efficient implementation of many-body interactions in superconducting circuits allows for the realization of multipartite entanglement and topological codes, as well as the efficient simulation of highly correlated fermionic systems. We propose the engineering of fast multiqubit interactions with tunable transmon-resonator couplings. This dynamics is obtained by the modulation of magnetic fluxes threading superconducting quantum interference device loops embedded in the transmon devices. We consider the feasibility of the proposed implementation in a realistic scenario and discuss potential applications.

We discuss an extension of the standard model by fields not charged under standard model gauge symmetry in which the electroweak symmetry breaking is driven by the Higgs quartic coupling itself without the need for a negative mass term in the potential. This is achieved by a scalar field $S$ with a large coupling to the Higgs field at the electroweak scale which is driven to very small values at high energies by the gauge coupling of a hidden symmetry under which $S$ is charged. This model can remain perturbative all the way to the Planck scale. The Higgs boson is fully standard-model-like in its couplings to fermions and gauge bosons. However, the effective cubic and quartic self-couplings of the Higgs boson are significantly enhanced.

Local parity-odd domains are theorized to form inside a quark-gluon plasma which has been produced in high-energy heavy-ion collisions. The local parity-odd domains manifest themselves as charge separation along the magnetic field axis via the chiral magnetic effect. The experimental observation of charge separation has previously been reported for heavy-ion collisions at the top RHIC energies. In this Letter, we present the results of the beam-energy dependence of the charge correlations in $\mathrm{Au}+\mathrm{Au}$ collisions at midrapidity for center-of-mass energies of 7.7, 11.5, 19.6, 27, 39, and 62.4 GeV from the STAR experiment. After background subtraction, the signal gradually reduces with decreased beam energy and tends to vanish by 7.7 GeV. This implies the dominance of hadronic interactions over partonic ones at lower collision energies.

A marked difference in the nuclear charge radius was observed between the $I^{\pi }=3^{+}$ ground state and the $I^{\pi }=0^{+}$ isomer of ${}^{38}\mathrm{K}$ and is qualitatively explained using an intuitive picture of proton-neutron pairing. In a high-precision measurement of the isomer shift using bunched-beam collinear laser spectroscopy at CERN-ISOLDE, a change in the mean-square charge radius of $⟨r_{\mathrm{c}}^2⟩{(}^{38}{\mathrm{K}}^m)-⟨r_{\mathrm{c}}^2⟩{(}^{38}{\mathrm{K}}^g)=0.100(6){\mathrm{fm}}^2$ was obtained. This is an order of magnitude more accurate than the result of a previous indirect measurement from which it was concluded that both long-lived states in ${}^{38}\mathrm{K}$ have similar charge radii. Our observation leads to a substantially different understanding since the difference in charge radius is, moreover, opposite in sign to previously reported theoretical predictions. It is demonstrated that the observed isomer shift can be reproduced by large-scale shell-model calculations including proton and neutron excitations across the $N,Z=20$ shell gaps, confirming the significance of cross-shell correlations in the region of ${}^{40}\mathrm{Ca}$.

Laser-cooled and trapped ions can crystallize and feature discrete solitons that are nonlinear, topologically protected configurations of the Coulomb crystal. Such solitons, as their continuum counterparts, can move within the crystal, while their discreteness leads to the existence of a gap-separated, spatially localized motional mode of oscillation above the spectrum. Suggesting that these unique properties of discrete solitons can be used for generating entanglement between different sites of the crystal, we study a detailed proposal in the context of state-of-the-art experimental techniques. We analyze the interaction of periodically driven planar ion crystals with optical forces, revealing the effects of micromotion in radio-frequency traps inherent to such structures, as opposed to linear ion chains. The proposed method requires Doppler cooling of the crystal and sideband cooling of the soliton’s localized modes alone. Since the gap separation of the latter is nearly independent of the crystal size, this approach could be particularly useful for producing entanglement and studying system-environment interactions in large, two- and possibly three-dimensional systems.

We have investigated the response of superhydrogenated gas-phase coronene cations upon soft x-ray absorption. Carbon $(1\mathrm{s})⟶{\pi }^{\star }$ transitions were resonantly excited at $h\nu =285\mathrm{eV}$. The resulting core hole is then filled in an Auger decay process, with the excess energy being released in the form of an Auger electron. Predominantly highly excited dications are thus formed, which cool down by hydrogen emission. In superhydrogenated systems, the additional H atoms act as a buffer, quenching loss of native H atoms and molecular fragmentation. Dissociation and transition state energies for several H loss channels were computed by means of density functional theory. Using these energies as input into an Arrhenius-type cascade model, very good agreement with the experimental data is found. The results have important implications for the survival of polyaromatic hydrocarbons in the interstellar medium and reflect key aspects of graphene hydrogenation.

By exploiting recent developments associated with coupled microcavities, we introduce the concept of the $\mathcal{PT}$-symmetric phonon laser with balanced gain and loss. This is accomplished by introducing gain to one of the microcavities such that it balances the passive loss of the other. In the vicinity of the gain-loss balance, a strong nonlinear relation emerges between the intracavity-photon intensity and the input power. This then leads to a giant enhancement of both optical pressure and mechanical gain, resulting in a highly efficient phonon-lasing action. These results provide a promising approach for manipulating optomechanical systems through $\mathcal{PT}$-symmetric concepts. Potential applications range from enhancing mechanical cooling to designing phonon-laser amplifiers.

Nanowire growth is generally considered a steady-state process, but oscillatory phenomena are known to often play a fundamental role. Here we identify a natural sequence of distinct growth modes, in two of which the catalyst droplet jumps periodically on and off a crystal facet. The oscillatory modes result from a mismatch between catalyst size and wire diameter; they enable growth of straight smooth-sided wires even when the droplet is too small to span the wire tip. Jumping-catalyst growth modes are seen both in computer simulations of vapor-liquid-solid growth, and in movies of Si nanowire growth obtained by in situ microscopy. Our simulations also provide new insight into nanowire kinking.