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Complex dynamical systems may exhibit multiple steady states, including time-periodic limit cycles, where the final trajectory depends on initial conditions. With tuning of parameters, limit cycles can proliferate or merge at an exceptional point. Here we ask how dynamics in the vicinity of such a bifurcation are influenced by noise. A pitchfork bifurcation can be used to induce bifurcation behavior. We model a limit cycle with the normal form of the Hopf oscillator, couple it to the pitchfork, and investigate the resulting dynamical system in the presence of noise. We show that the generating functional for the averages of the dynamical variables factorizes between the pitchfork and the oscillator. The statistical properties of the pitchfork in the presence of noise in its various regimes are investigated and a scaling theory is developed for the correlation and response functions. The analysis is done by perturbative calculations as well as numerical means. Finally, observables illustrating the coupling of a system with a limit cycle to a pitchfork are discussed and the phase-phase correlations are shown to exhibit non-diffusive behavior with universal scaling., Comment: 10 pages, 8 figures

Previously, we introduced a method for systematically correcting a quasiparticle green's function via a power series expansion. Here we present an ODE based formalisms of power series correction that goes beyond the cumulant approximation and implement it to 1D Holstein chain for a wide range of coupling strengths in a scalable and inexpensive fashion at both zero and finite temperature. We show that this first differential formalism of the power series is both qualitatively and quantitatively in excellent agreement with exact diagonalization results on 1D Holstein chain with dispersive bosons for a large range of electron-boson coupling strength. We investigate carrier mass growth rate and carrier energy displacement across a wide range of coupling strength. Finally, we present a heuristic argument which predicts most of the rich satellite structure without explicit calculation.

We study a class of bifurcations generically occurring in dynamical systems with non-mutual couplings ranging from models of coupled neurons to predator-prey systems and non-linear oscillators. In these bifurcations, extended attractors such as limit cycles, limit tori, and strange attractors merge and split in a similar way as fixed points in a pitchfork bifurcation. We show that this merging and splitting coincides with the coalescence of covariant Lyapunov vectors with vanishing Lyapunov exponents, generalizing the notion of exceptional points to non-linear dynamical systems. We distinguish two classes of bifurcations, corresponding respectively to continuous and discontinuous behaviors of the covariant Lyapunov vectors at the transition. We outline some physical consequences of generalized exceptional points on the dynamics of the system, including non-reciprocal responses, the destruction of isochrons, and enhanced sensitivity to noise. We illustrate our results with concrete examples from neuroscience, ecology, and physics. When applied to interpret existing experimental observations, our analysis suggests a simple explanation for the non-trivial phase delays observed in the population dynamics of plankton communities and the recently measured statistics of rotation reversals for a solid body immersed in a Rayleigh-B\'enard convection cell., Comment: 32 pages, 16 figures

Inspired by the recent experimental observation of strongly coupled polaritons in a Moir\'e heterobilayer, we study a model of dipole-interacting excitons localized on sites of a lattice and coupled to planar cavity photons. We calculate the phase diagram of this system by computing fluctuations around the mean field and determining the stability of the excitation spectrum. We find that the transition from the normal state to a polariton condensate is intermediated by a series of ordered states at partial fillings of the exciton lattice, stabilized by the exciton interactions. In particular we predict a supersolid phase in which a polariton condensate coexists with spatial order., Comment: 5 pages, 4 figures

Insulating-metallic transition mediated by substitutional atoms is predicted in a series of two-dimensional carbon-based structures. Introducing Si atoms in selected sites of tetrahexcarbon [Carbon 137 (2018) 266] according to rational chemical rules, metallicity by trivial band inversion without band gap opening is induced. Additional substitution of remaining C atoms by BN dimers introduces no changes in the metallic properties. A series of isomorphous two-dimensional materials with isoelectronic structures derived by exchanging group IV elements exhibiting various band gaps is obtained. Dynamical stability is verified with phonon analysis and beyond the harmonic approximation with molecular dynamics up to room temperature. The semi-metallic compounds have well-nested pockets of carriers and are good candidates for the formation of an excitonic insulator., Comment: 7 pages, 5 figures

Cubic energy materials such as thermoelectrics or hybrid perovskite materials are often understood to be highly disordered. In GeTe and related IV-VI compounds, this is thought to provide the low thermal conductivities needed for thermoelectric applications. Since conventional crystallography cannot distinguish between static disorder and atomic motions, we develop the energy-resolved variable-shutter pair distribution function technique. This collects structural snapshots with varying exposure times, on timescales relevant for atomic motions. In disagreement with previous interpretations, we find the time-averaged structure of GeTe to be crystalline at all temperatures, but with anisotropic anharmonic dynamics at higher temperatures that resemble static disorder at fast shutter speeds, with correlated ferroelectric fluctuations along the $<$100$>$c direction. We show that this anisotropy naturally emerges from a Ginzburg-Landau model that couples polarization fluctuations through long-range elastic interactions. By accessing time-dependent atomic correlations in energy materials, we resolve the long-standing disagreement between local and average structure probes, and show that spontaneous anisotropy is ubiquitous in cubic IV-VI materials., Comment: Published version, substantial changes, many references removed due to journal limits :-( Please see the supporting information online. This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format (see conditions)

In the context of a single electron two orbital Holstein system coupled to dispersionless bosons, we develop a general method to correct single particle Green's function using a power series correction(PSC) scheme. We then outline the derivations of various flavors of cumulant approximation through the PSC scheme and explain the assumptions and approximations behind them. Finally, we compute and compare PSC spectral function with cumulant and exact diagonalized spectral functions and elucidate three regimes of this problem - two that cumulant explains and one where cumulant fails. We find that the exact and the PSC spectral functions match within spectral broadening across all three regimes., Comment: 13 pages, 7 figures

We analyze a minimal model of SrTiO3, such as has been historically used to analyze the superconducting state. Treating the electron-phonon and electron-electron interactions on an equal footing, we calculate the normal state properties, focusing on the spectral function. We find a density-driven crossover caused mostly by the adiabaticity of the bosonic modes, but the spectral features of our theory are dominated by coupled plasmon-phonon oscillations rather than the bare phonon features seen in experiment., Comment: 5 pages, 4 figures

A detailed exploration of the $f$-atomic orbital occupancy space for UO$_2$ is performed using a first principles approach based on density functional theory (DFT), employing a full hybrid functional within a systematic basis set. Specifically, the PBE0 functional is combined with an occupancy biasing scheme implemented in a wavelet-based algorithm which is adapted to large supercells. The results are compared with previous DFT+U calculations reported in the literature, while dynamical mean field theory (DMFT) is also performed to provide a further base for comparison. This work shows that the computational complexity of the energy landscape of a correlated $f$-electron oxide is much richer than has previously been demonstrated. The resulting calculations provide evidence of the existence of multiple previously unexplored metastable electronic states of UO$_2$, including those with energies which are lower than previously reported ground states.

Out of equilibrium, the lack of reciprocity is the rule rather than the exception. Non-reciprocal interactions occur, for instance, in networks of neurons, directional growth of interfaces, and synthetic active materials. While wave propagation in non-reciprocal media has recently been under intense study, less is known about the consequences of non-reciprocity on the collective behavior of many-body systems. Here, we show that non-reciprocity leads to time-dependent phases where spontaneously broken symmetries are dynamically restored. The resulting phase transitions are controlled by spectral singularities called exceptional points. We describe the emergence of these phases using insights from bifurcation theory and non-Hermitian quantum mechanics. Our approach captures non-reciprocal generalizations of three archetypal classes of self-organization out of equilibrium: synchronization, flocking and pattern formation. Collective phenomena in these non-reciprocal systems range from active time-(quasi)crystals to exceptional-point enforced pattern-formation and hysteresis. Our work paves the way towards a general theory of critical phenomena in non-reciprocal matter., Comment: Supplementary movies at https://home.uchicago.edu/~vitelli/videos.html

The Higgs amplitude mode is a collective excitation studied and observed in a broad class of matter, including superconductors, charge density waves, antiferromagnets, 3He p-wave superfluid, and ultracold atomic condensates. In all the observations reported thus far, the amplitude mode was excited by perturbing the condensate out of equilibrium. Studying an exciton-polariton condensate, here we report the first observation of this mode purely driven by intrinsic quantum fluctuations without such perturbations. By using an ultrahigh quality microcavity and a Raman spectrometer to maximally reject photoluminescence from the condensate, we observe weak but distinct photoluminescence at energies below the condensate emission. We identify this as the so-called ghost branches of the amplitude mode arising from quantum depletion of the condensate into this mode. These energies, as well as the overall structure of the photoluminescence spectra, are in good agreement with our theoretical analysis.

Critical phenomena arise ubiquitously in various context of physics, from condensed matter, high energy physics, cosmology, to biological systems, and consist of slow and long-distance fluctuations near a phase transition or critical point. Usually, these phenomena are associated with the softening of a massive mode. Here we show that a novel, non-Hermitian-induced mechanism of critical phenomena that do not fall into this class can arise in the steady state of generic driven-dissipative many-body systems with coupled binary order parameters such as exciton-polariton condensates and driven-dissipative Bose-Einstein condensates in a double-well potential. The criticality of this ``critical exceptional point'' is attributed to the coalescence of the collective eigenmodes that convert all the thermal-and-dissipative-noise activated fluctuations to the Goldstone mode, leading to anomalously giant phase fluctuations that diverge at spatial dimensions $d\le 4$. Our dynamic renormalization group analysis shows that this gives rise to a strong-coupling fixed point at dimensions as high as $d<8$ associated with a new universality class beyond the classification by Hohenberg and Halperin, indicating how anomalously strong the many-body corrections are at this point. We find that this anomalous enhancement of many-body correlation is due to the appearance of a sound mode at the critical exceptional point despite the system's dissipative character., Comment: 16 pages, 3 figures including appendices

We report on superconductivity in single crystals of SrTiO$_{3-\delta}$ with carrier densities $\textit{n} < 1.4 \times10^{18}cm^{-3}$, where only a single band is occupied. For all samples in this regime, the resistive transition occurs at $T_{c} \approx 65 \pm 25 \ mK$. We observe a zero resistance state for $\textit{n}$ as low as $1.03 \times10^{17}cm^{-3}$, and a partial resistive transition for $\textit{n} = 3.85 \times10^{16}cm^{-3}$. We observe low critical current densities, relatively high and isotropic upper critical fields, and an absence of diamagnetic screening in these samples. Our findings suggest an inhomogeneous superconducting state, embedded within a homogeneous high-mobility 3-dimensional electron gas. $T_{c}$ does not vary appreciably when $\textit{n}$ changes by more than an order of magnitude, inconsistent with conventional superconductivity., Comment: 5 pages, 4 figures

The metal-semiconductor contact is a major factor limiting the shrinking of transistor dimension to further increase device performance. In-plane edge contacts have the potential to achieve lower contact resistance due to stronger orbital hybridization compared to conventional top contacts. However, a quantitative understanding of the electron transport properties in the edge contact is still lacking. In this work, we present full-band atomistic quantum transport simulations of the graphene/MoS$_2$ edge contact. By using a Wannier function basis to accurately describe the electronic bands, together with a full self-consistent solution of the electrostatics, we are able to efficiently model device structures on a micron scale, but with atomic level accuracy. We find that the potential barrier created by trapped charges decays fast with distance away from the interface, and is thus thin enough to enable efficient injection of electrons. This results in Ohmic behavior in its I-V characteristics, which agrees with experiments. Our results demonstrate the role played by trapped charges in the formation of a Schottky barrier, and how one can reduce the Schottky barrier height (SBH) by adjusting the relevant parameters of the edge contact system. Our framework can be extended conveniently to incorporate more general nanostructure geometries. For example, a full 3D solution of the electrostatics will also lead to better modeling of the electrical potential. Furthermore, better ab-initio calculations can be conveniently added to our methods to further improve their accuracy.

We propose a novel mechanism for a nonequilibrium phase transition in a $U(1)$-broken phase of an electron-hole-photon system, from a Bose-Einstein condensate of polaritons to a photon laser, induced by the non-Hermitian nature of the condensate. We show that a (uniform) steady state of the condensate can always be classified into two types, namely, arising either from lower or upper-branch polaritons. We prove (for a general model) and demonstrate (for a particular model of polaritons) that an exceptional point where the two types coalesce marks the endpoint of a first-order-like phase boundary between the two types, similar to a critical point in a liquid-gas phase transition. Since the phase transition found in this paper is not in general triggered by population inversion, our result implies that the second threshold observed in experiments is not necessarily a strong-to-weak-coupling transition, contrary to the widely-believed understanding. Although our calculation mainly aims to clarify polariton physics, our discussion is applicable to general driven-dissipative condensates composed of two complex fields., Comment: Revised version. 6 pages and 4 figures + 13 pages and 6 figures of Supplemental Material

We investigate theoretically nonequilibrium effects on photoluminescence and gain/absorption spectra of a driven-dissipative exciton-polariton condensate, by employing the combined Hartree-Fock-Bogoliubov theory with the generalized random phase approximation extended to the Keldysh formalism. Our calculated photoluminescence spectra is in semiquantitative agreement with experiments, where features such as a blue shift of the emission from the condensate, the appearance of the dispersionless feature of a diffusive Goldstone mode, and the suppression of the dispersive profile of the mode are obtained. We show that the nonequilibrium nature of the exciton-polariton condensate strongly suppresses the visibility of the Bogoliubov dispersion in the negative energy branch (ghost branch) in photoluminescence spectra. We also show that the trace of this branch can be captured as a hole burning effect in gain/absorption spectra. Our results indicate that the nonequilibrium nature of the exciton-polariton condensate strongly reduces quantum depletion, while a scattering channel to the ghost branch is still present., Comment: 25 pages, 21 figures

Perovskite structured materials contain myriad tunable ordered phases of electronic and magnetic origin with proven technological importance and strong promise for a variety of energy solutions. An always-contributing influence beneath these cooperative and competing interactions is the lattice, whose physics may be obscured in complex perovskites by the many coupled degrees of freedom which makes these systems interesting. Here we report signatures of an approach to a quantum phase transition very near the ground state of the nonmagnetic, ionic insulating, simple cubic perovskite material ScF3 and show that its physical properties are strongly effected as much as 100 K above the putative transition. Spatial and temporal correlations in the high-symmetry cubic phase determined using energy- and momentum-resolved inelastic X-ray scattering as well as X-ray diffraction reveal that soft mode, central peak and thermal expansion phenomena are all strongly influenced by the transition., Comment: 6 pages, 4 figures

Motivated by recent experiments, we use the $+U$ extension of the generalized gradient approximation to density functional theory to study superlattices composed of alternating layers of LaNiO$_3$ and LaMnO$_3$. For comparison we also study a rocksalt ((111) double perovskite) structure and bulk LaNiO$_3$ and LaMnO$_3$. A Wannier function analysis indicates that band parameters are transferable from bulk to superlattice situations with the exception of the transition metal d-level energy, which has a contribution from the change in d-shell occupancy. The charge transfer from Mn to Ni is found to be moderate in the superlattice, indicating metallic behavior, in contrast to the insulating behavior found in recent experiments, while the rocksalt structure is found to be insulating with a large Mn-Ni charge transfer. We suggest a high density of cation antisite defects may account for the insulating behavior experimentally observed in short-period superlattices., Comment: 9 pages, 7 figures

Obtaining strong magnetoelectric couplings in bulk materials and heterostructures is an ongoing challenge. We demonstrate that manganite heterostructures of the form ${\rm (Insulator)/(LaMnO_3)_n/(CaMnO_3)_n/(Insulator)}$ show strong multiferroicity in magnetic manganites where ferroelectric polarization is realized by charges leaking from ${\rm LaMnO_3}$ to ${\rm CaMnO_3}$ due to repulsion. Here, an effective nearest-neighbor electron-electron (electron-hole) repulsion (attraction) is generated by cooperative electron-phonon interaction. Double exchange, when a particle virtually hops to its unoccupied neighboring site and back, produces magnetic polarons that polarize antiferromagnetic regions. Thus a striking giant magnetoelectric effect ensues when an external electrical field enhances the electron leakage across the interface., Comment: This version supersedes arXiv:1203.3283

We present a stability analysis on a driven-dissipative electron-hole condensate in the BCS (Bardeen-Cooper-Schrieffer)-BEC (Bose-Einstein-condensation)-crossover region. Extending the combined BCS-Leggett theory with the generalized random phase approximation (GRPA) to the non-equilibrium case by employing the Keldysh formalism, we show that the pumping-and-decay of carriers causes a depairing effect on excitons. This phenomenon gives rise to an attractive interaction between excitons in the BEC regime, as well as a supercurrent that anomalously flows anti-parallel to $\nabla \theta({\bf r})$ (where $\theta({\bf r})$ is the phase of the condensate) in the BCS regime, both leading to dynamical instabilities of an exciton-BEC. Our result suggests that substantial region of the exciton-BEC phase in the phase diagram (in terms of the interaction strength and the decay rate) is unstable., Comment: 20 pages, 14 figures

First-principles calculations on monolayer 8-{\it Pmmn} borophene are reported to reveal unprecedented electronic properties in a two-dimensional material. Based on a Born effective charge analysis, 8-{\it Pmmn} borophene is the first single-element based monolayered material exhibiting two sublattices with substantial ionic features. The observed Dirac cones are actually formed by the p$_z$ orbitals of one of the inequivalent sublattices composed of uniquely four atoms, yielding an underlying hexagonal network topologically equivalent to distorted graphene. A significant physical outcome of this effect includes the possibility of converting metallic 8-{\it Pmmn} borophene into an indirect band gap semiconductor by means of external shear stress. The stability of the strained structures are supported by a phonon frequency analysis. The Dirac cones are sensitive to the formation of vacancies only in the inequivalent sublattice electronically active at the Fermi level., Comment: 5 pages, 5 figures

We theoretically investigate a Bose-condensed exciton gas out of equilibrium. Within the framework of the combined BCS-Leggett strong-coupling theory with the non-equilibrium Keldysh formalism, we show how the Bose-Einstein condensation (BEC) of excitons is suppressed to eventually disappear, when the system is in the non-equilibrium steady state. The supply of electrons and holes from the bath is shown to induce quasi-particle excitations, leading to the partial occupation of the upper branch of Bogoliubov single-particle excitation spectrum. We also discuss how this quasi-particle induction is related to the suppression of exciton BEC, as well as the stability of the steady state., Comment: 7 pages, 2 figures, Proceedings of QFS-2015

The formation of a two-dimensional electron gas at oxide interfaces as a consequence of polar discontinuities has generated an enormous amount of activity due to the variety of interesting effects it gives rise to. Here we study under what circumstances similar processes can also take place underneath ferroelectric thin films. We use a simple Landau model to demonstrate that in the absence of extrinsic screening mechanisms a monodomain phase can be stabilized in ferroelectric films by means of an electronic reconstruction. Unlike in the LaAlO$_3$/SrTiO$_3$ heterostructure, the emergence with thickness of the free charge at the interface is discontinuous. This prediction is confirmed by performing first principles simulations of free standing slabs of PbTiO$_3$. The model is also used to predict the response of the system to an applied electric field, demonstrating that the two-dimensional electron gas can be switched on and off discontinuously and in a non-volatile fashion. Furthermore, the reversal of the polarization can be used to switch between a two-dimensional electron gas and a two-dimensional hole gas, which should, in principle, have very different transport properties. We discuss the possible formation of polarization domains and how such configuration competes with the spontaneous accumulation of free charge at the interfaces., Comment: 19 pages, 10 figures

Correlated band theory is employed to investigate the magnetic and electronic properties of different arrangements of oxygen di- and tri-vacancy clusters in SrTiO$_3$. Hole and electron doping of oxygen deficient SrTiO$_3$ yields various degrees of magnetization as a result of the interaction between localized magnetic moments at the defected sites. Different kinds of Ti atomic orbital hybridization are described as a function of the doping level and defect geometry. We find that magnetism in SrTiO$_{3-\delta}$ is sensitive to the arrangement of neighbouring vacancy sites, charge carrier density, and vacancy-vacancy interaction. Permanent magnetic moments in the absence of vacancy doping electrons are observed. Our description of the charged clusters of oxygen vacancies widens the previous descriptions of mono and multi-vacancies and points out the importance of the controled formation at the atomic level of defects for the realization of transition metal oxide based devices with a desirable magnetic performance., Comment: 6 pages, 5 figures, continuation of arXiv:1408.3103

First-principles calculations to study the electronic and magnetic properties of bulk, oxygen-deficient SrTiO$_3$ (STO) under different doping conditions and densities have been conducted. The appearance of magnetism in oxygen-deficient STO is not determined solely by the presence of a single oxygen vacancy but by the density of free carriers and the relative proximity of the vacant sites. We find that while an isolated vacancy behaves as a non-magnetic double donor, manipulation of the doping conditions allows the stability of a single donor state, with emergent local moments coupled ferromagnetically by carriers in the conduction band. Strong local lattice distortions enhance the binding of this state. The energy of the in-gap local moment can be further tuned by orthorhombic strain. Consequently we find that the free-carrier density and strain are fundamental components to obtaining trapped spin-polarized electrons in oxygen-deficient STO, which may have important implications in the design of optical devices., Comment: 5 pages, 3 figures, Figure 2 amended

Polaritons, mixed light-matter quasiparticles, undergo a transition to a condensed, macroscopically coherent state at low temperatures or high densities. Recent experiments show that coupling light to organic molecules inside a microcavity allows condensation at room temperature. The molecules act as saturable absorbers with transitions dressed by molecular vibrational modes. Motivated by this we calculate the phase diagram and spectrum of a modified Tavis-Cummings model, describing vibrationally dressed two-level systems, coupled to a cavity mode. Coupling to vibrational modes can induce re-entrance, i.e. a normal-condensed-normal sequence with decreasing temperature and can drive the transition first order., Comment: 6 pages, 3 figures

In this paper we study an effective model for the normal state of iron-based superconductors. It has separate, but interacting itinerant and localized degrees of freedom, originating from the d_xz and d_yz, and from d_xy iron orbitals respectively. At low temperatures, below a mean-field phase transition, these different states condense together in an excitonic order parameter. We show that at even lower temperature, after another phase transition, this ordered state can spontaneously break the C_4 lattice symmetry and become nematic. We propose this mechanism as an explanation of the tendency towards nematicity observed in several iron-based compounds., Comment: 5 pages, 3 figures, new references added, replaced Fig. 1, fixed several typos

The elastic response of suspended NbSe3 nanowires is studied across the charge density wave phase transition. The nanoscale dimensions of the resonator lead to a large resonant frequency (10-100 MHz), bringing the excited phonon frequency in close proximity of the plasmon mode of the electronic condensate - a parameter window not accessible in bulk systems. The interaction between the phonon and plasmon modes strongly modifies the elastic properties at high frequencies. This is manifested in the nanomechanics of the system as a sharp peak in the temperature dependence of the elastic modulus (relative change of 12.8%) in the charge density wave phase., Comment: 6 pages, 3 figures

We propose a mechanism for binding of diatomic ligands to heme based on a dynamical orbital selection process. This scenario may be described as bonding determined by local valence fluctuations. We support this model using linear-scaling first-principles calculations, in combination with dynamical mean-field theory, applied to heme, the kernel of the hemoglobin metalloprotein central to human respiration. We find that variations in Hund's exchange coupling induce a reduction of the iron 3d density, with a concomitant increase of valence fluctuations. We discuss the comparison between our computed optical absorption spectra and experimental data, our picture accounting for the observation of optical transitions in the infrared regime, and how the Hund's coupling reduces, by a factor of five, the strong imbalance in the binding energies of heme with CO and O_2 ligands., Comment: 5 pages, 4 figures. Supplementary material 12 pages, 5 figures. This version (v2) matches that accepted for Physical Review Letters on 31 January 2013

Obtaining strong magnetoelectric couplings in bulk materials and heterostructures is an ongoing challenge. We demonstrate that manganite heterostructures of the form ${\rm (Insulator)/(LaMnO_3)_n/(CaMnO_3)_n/(Insulator)}$ show strong multiferroicity in magnetic manganites where ferroelectric polarization is realized by charges leaking from ${\rm LaMnO_3}$ to ${\rm CaMnO_3}$ due to repulsion. Here, an effective nearest-neighbor electron-electron (electron-hole) repulsion (attraction) is generated by cooperative electron-phonon interaction. Double exchange, when a particle virtually hops to its unoccupied neighboring site and back, produces magnetic polarons that polarize antiferromagnetic regions. Thus a striking giant magnetoelectric effect ensues when an external electrical field enhances the electron leakage across the interface., Comment: 13 pages

Vanadium dioxide undergoes a first order metal-insulator transition at 340 K. In this work, we develop and carry out state of the art linear scaling DFT calculations refined with non-local dynamical mean-field theory. We identify a complex mechanism, a Peierls-assisted orbital selection Mott instability, which is responsible for the insulating M$_1$ phase, and furthermore survives a moderate degree of disorder., Comment: 5 pages, 4 figures. Supplementary material 8 pages, 4 figures. This version (v2) matches that accepted for Physical Review Letters on 16th May 2012

Quantum state preparation through external control is fundamental to established methods in quantum information processing and in studies of dynamics. In this respect, excitons in semiconductor quantum dots (QDs) are of particular interest since their coupling to light allows them to be driven into a specified state using the coherent interaction with a tuned optical field such as an external laser pulse. We propose a protocol, based on adiabatic rapid passage, for the creation of entangled states in an ensemble of pairwise coupled two-level systems, such as an ensemble of QD molecules. We show by quantitative analysis using realistic parameters for semiconductor QDs that this method is feasible where other approaches are unavailable. Furthermore, this scheme can be generically transferred to some other physical systems including circuit QED, nuclear and electron spins in solid-state environments, and photonic coupled cavities., Comment: 10 pages, 2 figures. Added reference, minor changes. Discussion, results and conclusions unchanged

We show that a nearest-neighbor singlet phase results (from an effective Hamiltonian) for the one-dimensional Hubbard-Holstein model in the regime of strong electron-electron and electron-phonon interactions and under non-adiabatic conditions ($t/\omega_0 \leq 1$). By mapping the system of nearest-neighbor singlets at a filling $N_p/N$ onto a hard-core-boson (HCB) $t$-$V$ model at a filling $N_p/(N-N_p)$, we demonstrate explicitly that superfluidity and charge-density-wave (CDW) occur mutually exclusively with the diagonal long range order manifesting itself only at one-third filling. Furthermore, we also show that the Bose-Einstein condensate (BEC) occupation number $n_0$ for the singlet phase, similar to the $n_0$ for a HCB tight binding model, scales as $\sqrt N$; however, the coefficient of $\sqrt N$ in the $n_0$ for the interacting singlet phase is numerically demonstrated to be smaller., Comment: Corrected a few references

A new NMR anvil cell design is used for measuring the influence of high pressure on the electronic properties of the high-temperature superconductor YBa$_2$Cu$_4$O$_8$ above the superconducting transition temperature $T_{\rm c}$. It is found that pressure increases the spin shift at all temperatures in such a way that the pseudo-gap feature has almost disappeared at 63 kbar. This change of the temperature dependent spin susceptibility can be explained by a pressure induced proportional decrease (factor of two) of a temperature dependent component, and an increase (factor of 9) of a temperature independent component, contrary to the effects of increasing doping. The results demonstrate that one can use anvil cell NMR to investigate the tuning of the electronic properties of correlated electronic materials with pressure., Comment: 4 pages, 4 figures, accepted for publication in Phys. Rev. B

We derive an effective Hamiltonian for the one-dimensional Hubbard-Holstein model, valid in a regime of both strong electron-electron (e-e) and electron-phonon (e-ph) interactions and in the non-adiabatic limit ($t/\omega_0 \leq 1$), by using a non-perturbative approach. We obtain the phase diagram at quarter-filling by employing a modified Lanczos method and studying various density-density correlations. The spin-spin AF (antiferromagnetic) interactions and nearest-neighbor repulsion, resulting from the e-e and the e-ph interactions respectively, are the dominant terms (compared to hopping) and compete to determine the various correlated phases. As e-e interaction $(U/t)$ is increased, the system transits from an AF cluster to a correlated singlet phase through a discontinuous transition at all strong e-ph couplings $2 \leq g \leq 3$ considered. At higher values of $U/t$ and moderately strong e-ph interactions ($2 \leq g \leq 2.6$), the singlets break up to form an AF order and then to a paramagnetic order all in a single sublattice; whereas at larger values of $g$ ($> 2.6$), the system jumps directly to the spin disordered charge-density-wave (CDW) phase., Comment: Added two figures for clarity

We consider an electron-hole bilayer in the limit of extreme density imbalance, where we have a single particle in one layer interacting attractively with a Fermi liquid in the other parallel layer. Using an appropriate variational wave function for the dressed exciton, we provide strong evidence for the existence of the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) phase in electron-hole bilayers with a large density imbalance. Furthermore, within this unusual limit of FFLO, we find that a dilute gas of minority particles forms excitons that condense into a two-dimensional "supersolid"., Comment: 6 pages, 2 figures

Solid state quantum condensates often differ from previous examples of condensates (such as Helium, ultra-cold atomic gases, and superconductors) in that the quasiparticles condensing have relatively short lifetimes, and so as for lasers, external pumping is required to maintain a steady state. On the other hand, compared to lasers, the quasiparticles are generally more strongly interacting, and therefore better able to thermalise. This leads to questions of how to describe such non-equilibrium condensates, and their relation to equilibrium condensates and lasers. This chapter discusses in detail how the non-equilibrium Green's function approach can be applied to the description of such a non-equilibrium condensate, in particular, a system of microcavity polaritons, driven out of equilibrium by coupling to multiple baths. By considering the steady states, and fluctuations about them, it is possible to provide a description that relates both to equilibrium condensation and to lasing, while at the same time, making clear the differences from simple lasers.

We develop a theory of spin noise spectroscopy of itinerant, noninteracting, spin-carrying fermions in different regimes of temperature and disorder. We use kinetic equations for the density matrix in spin variables. We find a general result with a clear physical interpretation, and discuss its dependence on temperature, the size of the system, and applied magnetic field. We consider two classes of experimental probes: 1. electron-spin-resonance (ESR)-type measurements, in which the probe response to a uniform magnetization increases linearly with the volume sampled, and 2. optical Kerr/Faraday rotation-type measurements, in which the probe response to a uniform magnetization increases linearly with the length of the light propagation in the sample, but is independent of the cross section of the light beam. Our theory provides a framework for interpreting recent experiments on atomic gases and conduction electrons in semiconductors and provides a baseline for identifying the effects of interactions on spin noise spectroscopy.

Time-of-flight neutron powder diffraction and specific heat measurements were used to study the nature of thermal expansion in rhenium trioxide, an electrically conducting oxide with cubic symmetry. The temperature evolution of the lattice parameters show that ReO3 can exhibit negative thermal expansion at low temperatures and that the transition from negative to positive thermal expansion depends on sample preparation; the single crystal sample demonstrated the highest transition temperature, 300 K, and largest negative value for the coefficient of thermal expansion, alpha = -1.1(1)x 10^-6 K^-1. For the oxygen atoms, the atomic displacement parameters are strongly anisotropic even at 15 K, indicative of a large contribution of static disorder to the displacement parameters. Further inspection of the temperature evolution of the oxygen displacement parameters for different samples reveals that the static disorder contribution is greater for the samples with diminished NTE behavior. In addition, specific heat measurements show that ReO3 lacks the low energy Einstein-type modes seen in other negative thermal expansion oxides such as ZrW2O8., Comment: 6 pages, 5 figures

The dielectric response in a magnetic field is routinely used to probe the existence of coupled magnetic and elastic order in the multiferroics. However, here we demonstrate that magnetism is not necessary to produce a magnetocapacitance when the material is inhomogeneous. By considering a two-dimensional, two-component composite medium, we find a characteristic dielectric resonance that depends on magnetic field. We propose this as a possible signature of inhomogeneities and we argue that this behavior has already been observed in nanoporous silicon and some manganites., Comment: 4 pages, 4 figures

The superfluid to Mott insulator transition in cavity polariton arrays is analyzed using the variational cluster approach, taking into account quantum fluctuations exactly on finite length scales. Phase diagrams in one and two dimensions exhibit important non-mean-field features. Single-particle excitation spectra in the Mott phase are dominated by particle and hole bands separated by a Mott gap. In contrast to Bose-Hubbard models, detuning allows for changing the nature of the bosonic particles from quasi-localized excitons to polaritons to weakly interacting photons. The Mott state with density one exists up to temperatures $T/g\gtrsim0.03$, implying experimentally accessible temperatures for realistic cavity couplings $g$., Comment: 4 pages, 4 figures, to appear in Phys. Rev. Letters

Exciton-polaron formation in one-dimensional lattice models with short or long-range carrier-phonon interaction is studied by quantum Monte Carlo simulations. Depending on the relative sign of electron and hole-phonon coupling, the exciton-polaron size increases or decreases with increasing interaction strength. Quantum phonon fluctuations determine the (exciton-)polaron size and yield translation-invariant states at all finite couplings., Comment: 5 pages, 5 figures

Bipolaron formation in a two-dimensional lattice with harmonic confinement, representing a simplified model for a quantum dot, is investigated by means of quantum Monte Carlo simulations. This method treats all interactions exactly and takes into account quantum lattice fluctuations. Calculations of the bipolaron binding energy reveal that confinement opposes bipolaron formation for weak electron-phonon coupling, but abets a bound state at intermediate to strong coupling. Tuning the system from weak to strong confinement gives rise to a small reduction of the minimum Frohlich coupling parameter for the existence of a bound state., Comment: 5 pages, 2 figures, final version to appear in Phys. Rev. B