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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

We consider performing adiabatic rapid passage (ARP) using frequency-swept driving pulses to excite a collection of interacting two-level systems. Such a model arises in a wide range of many-body quantum systems, such as cavity QED or quantum dots, where a nonlinear component couples to light. We analyze the one-dimensional case using the Jordan-Wigner transformation, as well as the mean field limit where the system is described by a Lipkin-Meshkov-Glick Hamiltonian. These limits provide complementary insights into the behavior of many-body systems under ARP, suggesting our results are generally applicable. We demonstrate that ARP can be used for state preparation in the presence of interactions, and identify the dependence of the required pulse shapes on the interaction strength. In general interactions increase the pulse bandwidth required for successful state transfer, introducing new restrictions on the pulse forms required.

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

The two-dimensional electron gas (2DEG) at the interface between LaAlO$_3$ (LAO) and SrTiO$_3$ (STO) has become one of the most fascinating and highly-debated oxide systems of recent times. Here we propose that a one-dimensional electron gas (1DEG) can be engineered at the step edges of the LAO/STO interface. These predictions are supported by first principles calculations and electrostatic modeling which elucidate the origin of the 1DEG as an electronic reconstruction to compensate a net surface charge in the step edge. The results suggest a novel route to increasing the functional density in these electronic interfaces., Comment: 4 pages, 3 figures

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

Quantum criticality is a central concept in condensed matter physics, but the direct observation of quantum critical fluctuations has remained elusive. Here we present an x-ray diffraction study of the charge density wave (CDW) in 2H-NbSe2 at high pressure and low temperature, where we observe a broad regime of order parameter fluctuations that are controlled by proximity to a quantum critical point. X-rays can track the CDW despite the fact that the quantum critical regime is shrouded inside a superconducting phase, and, in contrast to transport probes, allow direct measurement of the critical fluctuations of the charge order. Concurrent measurements of the crystal lattice point to a critical transition that is continuous in nature. Our results confirm the longstanding expectations of enhanced quantum fluctuations in low dimensional systems, and may help to constrain theories of the quantum critical Fermi surface., Comment: to be published in PNAS

Against expectations, robust switchable ferroelectricity has been recently observed in ultrathin (1 nm) ferroelectric films exposed to air [V. Garcia $et$ $al.$, Nature {\bf 460}, 81 (2009)]. Based on first-principles calculations, we show that the system does not polarize unless charged defects or adsorbates form at the surface. We propose electrochemical processes as the most likely origin of this charge. The ferroelectric polarization of the film adapts to the bound charge generated on its surface by redox processes when poling the film. This, in turn, alters the band alignment at the bottom electrode interface, explaining the observed tunneling electroresistance. Our conclusions are supported by energetics calculated for varied electrochemical scenarios., Comment: Updated, 7 pages

We study the stability of collective amplitude excitations in non-equilibrium polariton condensates. These excitations correspond to renormalized upper polaritons and to the collective amplitude modes of atomic gases and superconductors. They would be present following a quantum quench or could be created directly by resonant excitation. We show that uniform amplitude excitations are unstable to the production of excitations at finite wavevectors, leading to the formation of density-modulated phases. The physical processes causing the instabilities can be understood by analogy to optical parametric oscillators and the atomic Bose supernova., Comment: 4 pages, 2 figures

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 construct numerical basis function sets on a lattice, whose spatial extension is scalable from single lattice sites to the continuum limit. They allow us to compute small and large bound states with comparable, moderate effort. Adopting concepts of discrete variable representations, a diagonal form of the potential term is achieved through a unitary transformation to Gaussian quadrature points. Thereby the computational effort in three dimensions scales as the fourth instead of the sixth power of the number of basis functions along each axis, such that it is reduced by two orders of magnitude in realistic examples. As an improvement over standard discrete variable representations, our construction preserves the variational principle. It allows for the calculation of binding energies, wave functions, and excitation spectra. We use this technique to study central-cell corrections for excitons beyond the continuum approximation. A discussion of the mass and spectrum of the yellow exciton series in the cuprous oxide, which does not follow the hydrogenic Rydberg series of Mott-Wannier excitons, is given on the basis of a simple lattice model., Comment: 12 pages, 7 figures. Final version as published

We calculate the photoluminescence spectrum and lifetime of a biexciton in a semiconductor using Fermi's golden rule. Our biexciton wavefunction is obtained using a Quantum Monte Carlo calculation. We consider a recombination process where one of the excitons within the biexciton annihilates. For hole masses greater than or equal to the electron mass, we find that the surviving exciton is most likely to populate the ground state. We also investigate how the confinement of excitons in a quantum dot would modify the lifetime in the limit of a large quantum dot where confinement principally affects the centre of mass wavefunction. The lifetimes we obtain are in reasonable agreement with experimental values. Our calculation can be used as a benchmark for comparison with approximate methods., Comment: 6 pages, 2 figures

The issue of the net charge at insulating oxide interfaces is shortly reviewed with the ambition of dispelling myths of such charges being affected by covalency and related charge density effects. For electrostatic analysis purposes, the net charge at such interfaces is defined by the counting of discrete electrons and core ion charges, and by the definition of the reference polarisation of the separate, unperturbed bulk materials. The arguments are illustrated for the case of a thin film of LaAlO$_3$ over SrTiO$_3$ in the absence of free carriers, for which the net charge is exactly 0.5$e$ per interface formula unit, if the polarisation response in both materials is referred to zero bulk values. Further consequences of the argument are extracted for structural and chemical alterations of such interfaces, in which internal rearrangements are distinguished from extrinsic alterations (changes of stoichiometry, redox processes), only the latter affecting the interfacial net charge. The arguments are reviewed alongside the proposal of Stengel and Vanderbilt [Phys. Rev. B {\bf 80}, 241103 (2009)] of using formal polarisation values instead of net interfacial charges, based on the interface theorem of Vanderbilt and King-Smith [Phys. Rev. B {\bf 48}, 4442 (1993)]. Implications for non-centrosymmetric materials are discussed, as well as for interfaces for which the charge mismatch is an integer number of polarisation quanta.

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 report resonant ultrasound spectroscopy (RUS), dilatometry/magnetostriction, magnetotransport, magnetization, specific heat, and $^{119}$Sn M\"ossbauer spectroscopy measurements on SnTe and Sn$_{0.995}$Cr$_{0.005}$Te. Hall measurements at $T=77$ K indicate that our Bridgman-grown single crystals have a $p$-type carrier concentration of $3.4 \times 10^{19}$ cm$^{-3}$ and that our Cr-doped crystals have an $n$-type concentration of $5.8 \times 10^{22}$ cm$^{-3}$. Although our SnTe crystals are diamagnetic over the temperature range $2\, \text{K} \leq T \leq 1100\, \text{K}$, the Cr-doped crystals are room temperature ferromagnets with a Curie temperature of 294 K. For each sample type, three-terminal capacitive dilatometry measurements detect a subtle 0.5 micron distortion at $T_c \approx 85$ K. Whereas our RUS measurements on SnTe show elastic hardening near the structural transition, pointing to co-elastic behavior, similar measurements on Sn$_{0.995}$Cr$_{0.005}$Te show a pronounced softening, pointing to ferroelastic behavior. Effective Debye temperature, $\theta_D$, values of SnTe obtained from $^{119}$Sn M\"ossbauer studies show a hardening of phonons in the range 60--115K ($\theta_D$ = 162K) as compared with the 100--300K range ($\theta_D$ = 150K). In addition, a precursor softening extending over approximately 100 K anticipates this collapse at the critical temperature, and quantitative analysis over three decades of its reduced modulus finds $\Delta C_{44}/C_{44}=A|(T-T_0)/T_0|^{-\kappa}$ with $\kappa = 0.50 \pm 0.02 $, a value indicating a three-dimensional softening of phonon branches at a temperature $T_0 \sim 75$ K, considerably below $T_c$. We suggest that the differences in these two types of elastic behaviors lie in the absence of elastic domain wall motion in the one case and their nucleation in the other.

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

We present an angle-resolved photoemission spectroscopy study of the electronic structure of SnTe, and compare the experimental results to ab initio band structure calculations as well as a simplified tight-binding model of the p-bands. Our study reveals the conjectured complex Fermi surface structure near the L-points showing topological changes in the bands from disconnected pockets, to open tubes, and then to cuboids as the binding energy increases, resolving lingering issues about the electronic structure. The chemical potential at the crystal surface is found to be 0.5eV below the gap, corresponding to a carrier density of p =1.14x10^{21} cm^{-3} or 7.2x10^{-2} holes per unit cell. At a temperature below the cubic-rhombohedral structural transition a small shift in spectral energy of the valance band is found, in agreement with model predictions., Comment: 4 figures

The polar interface between LaAlO$_{3}$ and SrTiO$_{3}$ has shown promise as a field effect transistor, with reduced (nanoscale) feature sizes and potentially added functionality over conventional semiconductor systems. However, the mobility of the interfacial two-dimensional electron gas (2DEG) is lower than desirable. Therefore to progress, the highly debated origin of the 2DEG must be understood. Here we present a case for surface redox reactions as the origin of the 2DEG, in particular surface O vacancies, using a model supported by first principles calculations that describes the redox formation. In agreement with recent spectroscopic and transport measurements, we predict a stabilization of such redox processes (and hence Ti 3$d$ occupation) with film thickness beyond a critical value, which can be smaller than the critical thickness for 2D electronic conduction, since the surface defects generate trapping potentials that will affect the interface electron mobility. Several other recent experimental results, such as lack of core level broadening and shifts, find natural explanation. Pristine systems will likely require changed growth conditions or modified materials with a higher vacancy free energy., Comment: Revised version

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 consider the effect of electron-phonon coupling in semimetals in high magnetic fields, with regard to elastic modes that can lead to a redistribution of carriers between pockets. We show that in a clean three dimensional system, at each Landau level crossing, this leads to a discontinuity in the magnetostriction, and a divergent contribution to the elastic modulus. We estimate the magnitude of this effect in the group V semimetal Bismuth., Comment: 2 figures

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.

The physics of oxide superlattices is considered for pristine (001) multilayers of the band insulators LaAlO3 and SrTiO3 with alternating p and n interfaces. First principles results and a model of capacitor plates offer a simple paradigm to understand their dielectric properties and the insulator to metal transition (IMT) at interfaces with increasing layer thickness. The charge at insulating interfaces is found to be as predicted from the formal ionic charges, not populations. Different relative layer thicknesses produce a spontaneous polarization of the system, and allow manipulation of the interfacial electron gas. Large piezoresistance effects can be obtained from the sensitivity of the IMT to lateral strain. Carrier densities are found to be ideal for exciton condensation., Comment: 5 pages, 4 pdf figures, 1 added figure and additional references and discussions

In usual superconductors the carriers form Cooper pairs that have zero total momentum meaning that the superfluid density is homogeneous. We know for decades that it is a priori possible to observe at high fields the Fulde-Ferrel-Larkin-Ovchinikov (FFLO) state in which the superfluid density exhibits a field dependent modulation. The search for such inhomogeneous condensates in materials is the subject of tremendous excitement especially after the discovery of a promising high-field superconducting (HFSC) phase in CeCoIn$_5$. However, subsequent neutron and NMR experiments contradicted the FFLO picture in CeCoIn$_5$ establishing a puzzling coupling of the distinct HFSC state with a magnetic modulation. Here we show that, a novel type of exotic state is observed at high fields in CeCoIn$_5$ in which a pattern of coexisting condensates manifests. The specific pattern includes the d-wave singlet SC state, the staggered $\pi$-triplet SC state and Spin Density Waves (SDW). Because of particle-hole asymmetry these three condensates may either appear separately or all three together providing a new perspective on antiferromagnetic superconductors that may include high-$T_c$ cuprates and pniktides. The field induced transition to the pattern state in CeCoIn$_5$ is only a paradigm of a generic mechanism that prevents the elimination of the dominating condensate by the field via the formation of a pattern of condensates. This opens new avenues for the search of exotic states not only in electronic systems, but also in other systems where inhomogeneous condensates are actively discussed like trapped atomic fermi gases and dense quark matter.

We analyse the spatial and temporal coherence properties of a two-dimensional and finite sized polariton condensate with parameters tailored to the recent experiments which have shown spontaneous and thermal equilibrium polariton condensation in a CdTe microcavity [J. Kasprzak, M. Richard, S. Kundermann, A. Baas, P. Jeambrun, J.M.J. Keeling, F.M. Marchetti, M.H. Szymanska, R. Andre, J.L. Staehli, et al., Nature 443 (7110) (2006) 409]. We obtain a theoretical estimate of the thermal length, the lengthscale over which full coherence effectively exists (and beyond which power-law decay of correlations in a two-dimensional condensate occurs), of the order of 5 micrometers. In addition, the exponential decay of temporal coherence predicted for a finite size system is consistent with that found in the experiment. From our analysis of the luminescence spectra of the polariton condensate, taking into account pumping and decay, we obtain a dispersionless region at small momenta of the order of 4 degrees. In addition, we determine the polariton linewidth as a function of the pump power. Finally, we discuss how, by increasing the exciton-photon detuning, it is in principle possible to move the threshold for condensation from a region of the phase diagram where polaritons can be described as a weakly interacting Bose gas to a region where instead the composite nature of polaritons becomes important., Comment: 7 pages, 6 figures

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

We study the ground state orbital ordering of $LaMnO_3$, at weak electron-phonon coupling, when the spin state is A-type antiferromagnet. We determine the orbital ordering by extending to our Jahn-Teller system a recently developed Peierls instability framework for the Holstein model [1]. By using two-dimensional dynamic response functions corresponding to a mixed Jahn-Teller mode, we establish that the $Q_2$ mode determines the orbital order., Comment: A few changes made. Accepted in Phys. Rev. B

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 first realization of a polariton condensate was recently achieved in a CdTe microcavity [Kasprzak et al., Nature 443, 409 (2006)]. We compare the experimental phase boundaries, for various detunings and cryostat temperatures, with those found theoretically from a model which accounts for features of microcavity polaritons such as reduced dimensionality, internal composite structure, disorder in the quantum wells, polariton-polariton interactions, and finite lifetime., Comment: 8 pages, 6 figures (Phys. Rev. B, to appear)

We have studied the competition and coexistence of staggered triplet SC with d-wave singlet SC and SDW in the mean-field approximation. Detailed numerical studies demonstrate that particle-hole asymmetry mixes these states and therefore they are simultaneously present. Even more interesting were the results of our study of the influence of a uniform magnetic field. We observe novel transitions that show the characteristics of Fulde-Ferrel phases, yet they concern transitions to different combinations of the above orders. For example, above a given field, in a particle-hole symmetric system we observe a transition from d-wave singlet SC to a state in which d-wave singlet SC coexists with staggered triplet SC and SDW. We believe our results may provide, among others, a direct explanation to recent puzzles about the Fulde Ferrel like states that are apparently observed in CeCoIn5., Comment: To be published in J. Phys. Cond. Mat

We have studied systematically the influence of particle-hole symmetric and asymmetric kinetic terms on the ordered phases that we may observe competing or coexisting in a tetragonal system. We show that there are precise patterns of triplets of ordered phases that are accessible (i.e. it is impossible to observe two of them without the third one). We found a systematic way to predict these patterns of states and tested it by identifying at least 16 different patterns of three order parameters that necessarily coexist in the presence of the kinetic terms. We show that there are two types of general equations governing the competition of all these triplets of order parameters and we provide them., Comment: Published version

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

Ultraviolet-photoemission (UPS) measurements and supporting specific-heat, thermal-expansion, resistivity and magnetic-moment measurements are reported for the magnetic shape-memory alloy Ni$_2$MnGa over the temperature range $100K < T < 250K$. All measurements detect clear signatures of the premartensitic transition ($T_\mathrm{PM}\sim 247K$) and the martensitic transition ($T_\mathrm{M} \sim 196K$). Temperature-dependent UPS shows a dramatic depletion of states (pseudogap) at $T_\mathrm{PM}$ located 0.3eV below the Fermi energy. First-principles electronic structure calculations show that the peak observed at 0.3eV in the UPS spectra for $T > T_\mathrm{PM}$ is due to the Ni-d minority-spin electrons. Below $T_\mathrm{M}$ this peak disappears, resulting in an enhanced density of states at energies around 0.8eV. This enhancement reflects Ni-d and Mn-d electronic contributions to the majority-spin density of states and is accompanied by significant reconstruction of the Fermi surface.

The spin- and charge-density-wave order parameters of the itinerant antiferromagnet chromium are measured directly with non-resonant x-ray diffraction as the system is driven towards its quantum critical point with high pressure using a diamond anvil cell. The exponential decrease of the spin and charge diffraction intensities with pressure confirms the harmonic scaling of spin and charge, while the evolution of the incommensurate ordering vector provides important insight into the difference between pressure and chemical doping as means of driving quantum phase transitions. Measurement of the charge density wave over more than two orders of magnitude of diffraction intensity provides the clearest demonstration to date of a weakly-coupled, BCS-like ground state. Evidence for the coexistence of this weakly-coupled ground state with high-energy excitations and pseudogap formation above the ordering temperature in chromium, the charge-ordered perovskite manganites, and the blue bronzes, among other such systems, raises fundamental questions about the distinctions between weak and strong coupling., Comment: 11 pages, 9 figures (8 in color)

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

The so-called stripe phase of the manganites is an important example of the complex behaviour of metal oxides, and has long been interpreted as the localisation of charge at atomic sites. Here, we demonstrate via resistance measurements on La_{0.50}Ca_{0.50}MnO_3 that this state is in fact a prototypical charge density wave (CDW) which undergoes collective transport. Dramatic resistance hysteresis effects and broadband noise properties are observed, both of which are typical of sliding CDW systems. Moreover, the high levels of disorder typical of manganites result in behaviour similar to that of well-known disordered CDW materials. Our discovery that the manganite superstructure is a CDW shows that unusual transport and structural properties do not require exotic physics, but can emerge when a well-understood phase (the CDW) coexists with disorder., Comment: 13 pages; 4 figures

We measure the time dependence of the scintillator light-emission pulses in NaI(Tl) crystals at different temperatures, after activation by gamma rays. We confirm that there are two main nonexponential components to the time decay and find that their amplitude ratio shows Arrhenius temperature dependence. We explain these nonexponential components as arising from two competing mechanisms of carrier transport to the Tl activation levels. The total light output of the NaI(Tl) detectors shows a linear temperature dependence explained by our model.

We present the structure of the fully relaxed (001) surface of the half-metallic manganite La0.7Sr0.3MnO3, calculated using density functional theory within the generalized gradient approximation (GGA). Two relevant ferroelastic order parameters are identified and characterized: The tilting of the oxygen octahedra, which is present in the bulk phase, oscillates and decreases towards the surface, and an additional ferrodistortive Mn off-centering, triggered by the surface, decays monotonically into the bulk. The narrow d-like energy band that is characteristic of unrelaxed manganite surfaces is shifted down in energy by these structural distortions, retaining its uppermost layer localization. The magnitude of the zero-temperature magnetization is unchanged from its bulk value, but the effective spin-spin interactions are reduced at the surface., Comment: 4 pages, 2 figures

Semiconductor microcavities, in which strong coupling of excitons to confined photon modes leads to the formation of exciton-polariton modes, have increasingly become a focus for the study of spontaneous coherence, lasing, and condensation in solid state systems. This review discusses the significant experimental progress to date, the phenomena associated with coherence which have been observed, and also discusses in some detail the different theoretical models that have been used to study such systems. We consider both the case of non-resonant pumping, in which coherence may spontaneously arise, and the related topics of resonant pumping, and the optical parametric oscillator., Comment: 46 pages, 12 figures

We consider an s-wave superconductor in the vicinity of a second-order ferromagnetic (FM) or spin-density-wave (SDW) quantum critical point (QCP), where the superconductivity and magnetism arise from separate mechanisms. The quantum critical spin fluctuations reduce the superconducting T_c. Near a FM QCP, we find that T_c falls to zero as 1/|ln kappa| in 3D and as kappa in 2D, where kappa ~ |J-J_c|^nu is the inverse correlation length of the spin fluctuations, and measures the distance |J-J_c| from the quantum critical point. SDW quantum critical fluctuations, on the other hand, suppress T_c to zero as sqrt(kappa) in 2D, and suppress T_c only to a finite value in 3D, producing a cusp of the form (const + |J-J_c|^nu)., Comment: 9 pages, 8 figures, submitted to Phys. Rev. B

Continuing the photoemission study begun with the work of Opeil et al. [Phys. Rev. B \textbf{73}, 165109 (2006)], in this paper we report results of an angle-resolved photoemission spectroscopy (ARPES) study performed on a high-quality single-crystal $\alpha$-uranium at 173 K. The absence of surface-reconstruction effects is verified using X-ray Laue and low-energy electron diffraction (LEED) patterns. We compare the ARPES intensity map with first-principles band structure calculations using a generalized gradient approximation (GGA) and we find good correlations with the calculated dispersion of the electronic bands.

We study the mean-field theory, and the properties of fluctuations, in an out of equilibrium Bose-Fermi system, across the transition to a quantum condensed phase. The system is driven out of equilibrium by coupling to multiple baths, which are not in equilibrium with each other, and thus drive a flux of particles through the system. We derive the self-consistency condition for an uniform condensed steady state. This condition can be compared both to the laser rate equation and to the Gross-Pitaevskii equation of an equilibrium condensate. We study fluctuations about the steady state, and discuss how the multiple baths interact to set the system's distribution function. In the condensed system, there is a soft phase (Bogoliubov, Goldstone) mode, diffusive at small momenta due to the presence of pump and decay, and we discuss how one may determine the field-field correlation functions properly including such soft phase modes. In the infinite system, the correlation functions differ both from the laser and from an equilibrium condensate; we discuss how in a finite system, the laser limit may be recovered., Comment: 28 pages, 11 figures, revised version

The nature of the phase transitions in La$_{1-x}$Ca$_x$MnO$_3$ and Pr$_{0.48}$Ca$_{0.52}$MnO$_3$ has been probed using heat capacity and magnetisation measurements. The phase transition associated with the onset of the stripe phase has been identified as second order. The model of a Peierls transition in a disordered system (a `dirty' Peierls transition) is shown to provide an extremely good fit to this transition. In addition, an unexpected magnetic phase has been revealed in low temperature Pr$_{0.48}$Ca$_{0.52}$MnO$_3$, associated with an excess heat capacity over a wide temperature range compared to La$_{1-x}$Ca$_x$MnO$_3$.

In this review, we hope to give the reader a self-contained contemporary presentation of the application of Landau theory to ferroelectrics. We begin by developing Landau theory for homogenous bulk ferroelectrics and then consider the finite-size (thin film) case within the related Landau-Ginzburg approach. Next we discuss the treatment of inhomogeneity within this framework. We end with a number of open questions for future pursuits., Comment: 47 pages, 8 figures, 1 table

We investigate and compare different optical probes of a condensed state of microcavity polaritons in expected experimental conditions of non-resonant pumping. We show that the energy- and momentum-resolved resonant Rayleigh signal provide a distinctive probe of condensation as compared to, e.g., photoluminescence emission. In particular, the presence of a collective sound mode both above and below the chemical potential can be observed, as well as features directly related to the density of states of particle-hole like excitations. Both resonant Rayleigh response and the absorption and photoluminescence, are affected by the presence of quantum well disorder, which introduces a distribution of oscillator strengths between quantum well excitons at a given energy and cavity photons at a given momentum. As we show, this distribution makes it important that in the condensed regime, scattering by disorder is taken into account to all orders. We show that, in the low density linear limit, this approach correctly describes inhomogeneous broadening of polaritons. In addition, in this limit, we extract a linear blue-shift of the lower polariton versus density, with a coefficient determined by temperature and by a characteristic disorder length., Comment: 16 pages, 11 figures; minor corrections

It is a familiar fact that the total measured light yield of NaI (Tl) detectors is a nonlinear function of temperature. Here we present new experimental data for the temperature behavior of doped NaI(Tl) scintillators that instead shows a linear dependence of light output over a wide temperature range- including that for outdoor applications. The shape of the light pulse shows in general two decay processes: a single dominant process above room temperature and two decay time constants below. We show that redistribution of the intensities is temperature-dependent; the second (slow) decay component is negligible at room temperatures, but, by -20C, it contributes up to 40 percents of the total light and has a duration of several microseconds. We discuss the profound effect this new understanding of the light output has on the pulse height analysis instrumentation. We introduce a theoretical model to explain the experimental results. In addition, we describe a unique technique for correcting both amplitude and shape temperature changes inside the NaI(Tl) detector package.

We present a general derivation of the electron spin noise power spectrum in alkali gases as measured by optical Faraday rotation, which applies to both classical gases at high temperatures as well as ultracold quantum gases. We show that the spin-noise power spectrum is determined by an electron spin-spin correlation function, and we find that measurements of the spin-noise power spectra for a classical gas of $^{41}$K atoms are in good agreement with the predicted values. Experimental and theoretical spin noise spectra are directly and quantitatively compared in both longitudinal and transverse magnetic fields up to the high magnetic field regime (where Zeeman energies exceed the intrinsic hyperfine energy splitting of the $^{41}$K ground state).

Valence-band ultraviolet photoemission spectroscopy (UPS) at 173K and 6p core-level X-ray photoemission spectroscopy (XPS) at room temperature were performed on a high quality uranium single crystal. Significant agreement is found with first-principles electronic band-structure calculations, using a generalized gradient approximation (GGA). In addition, using Low Energy Electron Diffraction (LEED) for the (001) surface, we find a well-ordered orthorhombic crystallographic structure representative of the bulk material.

We study spontaneous quantum coherence in an out of equilibrium system, coupled to multiple baths describing pumping and decay. For a range of parameters describing coupling to, and occupation of the baths, a stable steady-state condensed solution exists. The presence of pumping and decay significantly modifies the spectra of phase fluctuations, leading to correlation functions that differ both from an isolated condensate and from a laser., Comment: 5 pages, 2 eps figures