N. Manca, et al., “Bimodal Phase Diagram of the Superfluid Density in LaAlO3/SrTiO3 Revealed by an Interfacial Waveguide Resonator”, PHYSICAL REVIEW LETTERS, vol. 122, p. 036801, 2019.Abstract
We explore the superconducting phase diagram of the two-dimensional electron system at the LaAlO3/SrTiO3 interface by monitoring the frequencies of the cavity modes of a coplanar waveguide resonator fabricated in the interface itself. We determine the phase diagram of the superconducting transition as a function of the temperature and electrostatic gating, finding that both the superfluid density and the transition temperature follow a dome shape but that the two are not monotonically related. The ground state of this two-dimensional electron system is interpreted as a Josephson junction array, where a transition from long-to short-range order occurs as a function of the electronic doping. The synergy between correlated oxides and superconducting circuits is revealed to be a promising route to investigate these exotic compounds, complementary to standard magnetotransport measurements.
S. Chen, et al., “Competing Fractional Quantum Hall and Electron Solid Phases in Graphene”, PHYSICAL REVIEW LETTERS, vol. 122, p. 026802, 2019.Abstract
We report experimental observation of the reentrant integer quantum Hall effect in graphene, appearing in the N = 2 Landau level. Similar to high-mobility GaAs/AlGaAs heterostructures, the effect is due to a competition between incompressible fractional quantum Hall states, and electron solid phases. The tunability of graphene allows us to measure the B-T phase diagram of the electron solid phase. The hierarchy of reentrant states suggests spin and valley degrees of freedom play a role in determining the ground state energy. We find that the melting temperature scales with magnetic field, and construct a phase diagram of the electron liquid-solid transition.
I. Safi, “Driven quantum circuits and conductors: A unifying perturbative approach”, PHYSICAL REVIEW B, vol. 99, p. 045101, 2019.Abstract
We develop and exploit an out-of-equilibrium theory, valid in arbitrary dimensions, which does not require initial thermalization. It is perturbative with respect to a weak time-dependent (TD) Hamiltonian term, but is nonperturbative with respect to strong coupling to an electromagnetic environment or to Coulomb or superconducting correlations. We derive unifying relations between the current generated by coherent radiation or statistical mixture of radiations, superimposed on a dc voltage V-dc, and the out-of-equilibrium dc current which encodes the effects of interactions. We extend fully the lateral band-transmission picture, thus quantum superposition, to coherent many-body correlated states. This provides methods for a determination of the carrier's charge q free from unknown parameters through the robustness of the Josephson-like frequency. We have derived similar relations for noise (I. Safi, arXiv:1401.5950) which have been exploited, recently, to determine the fractional charge in the fractional quantum Hall effect (FQHE) within the Jain series {[}M. Kapfer et al., Science (to be published)]. The present theory allows for breakdown of inversion symmetry and for asymmetric rates for emission and absorption of radiations. This generates rectification exploited here to propose methods to measure the charge q, as well as spectroscopical analysis of the out-of-equilibrium dc current and the third cumulant of non-Gaussian source of noise. We also apply the theory to the Tomonaga-Luttinger liquid (TLL), showing a counterintuitive feature: A Lorentzian pulse superimposed on V-dc can reduce the current compared to its dc value, at the same V-dc, questioning the terminology ``photoassisted.{''} Beyond a charge current, the theory applies to operators such as spin current in the spin Hall effect or voltage drop across a phase-slip Josephson junction.
R. Botet and Kuratsuji, H., “The duality between a non-Hermitian two-state quantum system and a massless charged particle”, JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL, vol. 52, p. 035303, 2019.Abstract
We show that the equations for the dynamics of a non-Hermitian two-state quantum system arc the same as the equations of motion for a massless charged particle in an electromagnetic field. Using simple analytical arguments to prove this unexpected duality between two very different domains in physics, we further exemplify it through a case-study of polarization of light propagating in a dichroic medium with magneto-optic activity.
A. Jagannathan, Jeena, P., and Tarzia, M., “Nonmonotonic crossover and scaling behavior in a disordered one-dimensional quasicrystal”, PHYSICAL REVIEW B, vol. 99, p. 054203, 2019.Abstract
We consider a noninteracting disordered 1D quasicrystal in the weak-disorder regime. We show that the critical states of the pure model approach strong localization in strikingly different ways, depending on their renormalization properties. A finite-size scaling analysis of the inverse participation ratios of states (IPR) of the quasicrystal shows that they are described by several kinds of scaling functions. While most states show a progressively increasing IPR as a function of the scaling variable, other states exhibit a nonmonotonic ``reentrant{''} behavior wherein the IPR first decreases, and passes through a minimum, before increasing. This surprising behavior is explained in the framework of perturbation renormalization group treatment, where wave functions can be computed analytically as a function of the hopping amplitude ratio and the disorder, however it is not specific to this model. Our results should help to clarify results of recent studies of localization due to random and quasiperiodic potentials.
S. Gariglio, Caviglia, A. D., Triscone, J. - M., and Gabay, M., “A spin-orbit playground: surfaces and interfaces of transition metal oxides”, REPORTS ON PROGRESS IN PHYSICS, vol. 82, p. 012501, 2019.Abstract
Within the last twenty years, the status of the spin-orbit interaction has evolved from that of a simple atomic contribution to a key effect that modifies the electronic band structure of materials. It is regarded as one of the basic ingredients for spintronics, locking together charge and spin degrees of freedom and recently it is instrumental in promoting a new class of compounds, the topological insulators. In this review, we present the current status of the research on the spin-orbit coupling in transition metal oxides, discussing the case of two semiconducting compounds, SrTiO3 and KTaO3, and the properties of surface and interfaces based on these. We conclude with the investigation of topological effects predicted to occur in different complex oxides.
G. Montambaux, “Artificial graphenes: Dirac matter beyond condensed matter”, COMPTES RENDUS PHYSIQUE, vol. 19, p. 285-305, 2018.Abstract
After the discovery of graphene and of its many fascinating properties, there has been a growing interest for the study of ``artificial graphenes{''}. These are totally different and novel systems that bear exciting similarities with graphene. Among them are lattices of ultracold atoms, microwave or photonic lattices, ``molecular graphene{''} or new compounds like phosphorene. The advantage of these structures is that they serve as new playgrounds for measuring and testing physical phenomena that may not be reachable in graphene, in particular the possibility of controlling the existence of Dirac points (or Dirac cones) existing in the electronic spectrum of graphene, of performing interference experiments in reciprocal space, of probing geometrical properties of the wave functions, of manipulating edge states, etc. These cones, which describe the band structure in the vicinity of the two connected energy bands, are characterized by a topological ``charge{''}. They can be moved in the reciprocal space by appropriate modification of external parameters (pressure, twist, sliding, stress, etc.). They can be manipulated, created or suppressed under the condition that the total topological charge be conserved. In this short review, I discuss several aspects of the scenarios of merging or emergence of Dirac points as well as the experimental investigations of these scenarios in condensed matter and beyond. (C) 2018 Published by Elsevier Masson SAS on behalf of Academie des sciences.
J. del Valle, Gabriel Ramirez, J., Rozenberg, M. J., and Schuller, I. K., “Challenges in materials and devices for resistive-switching-based neuromorphic computing”, JOURNAL OF APPLIED PHYSICS, vol. 124, p. 211101, 2018.Abstract
This tutorial describes challenges and possible avenues for the implementation of the components of a solid-state system, which emulates a biological brain. The tutorial is devoted mostly to a charge-based (i.e. electric controlled) implementation using transition metal oxide materials, which exhibit unique properties that emulate key functionalities needed for this application. In Sec. I, we compare the main differences between a conventional computational machine, based on the Turing-von Neumann paradigm, and a neuromorphic machine, which tries to emulate important functionalities of a biological brain. We also describe the main electrical properties of biological systems, which would be useful to implement in a charge-based system. In Sec. II, we describe the main components of a possible solid-state implementation. In Sec. III, we describe a variety of Resistive Switching phenomena, which may serve as the functional basis for the implementation of key devices for neuromorphic computing. In Sec. IV, we describe why transition metal oxides are promising materials for future neuromorphic machines. Theoretical models describing different resistive switching mechanisms are discussed in Sec. V, while existing implementations are described in Sec. VI. Section VII presents applications to practical problems. We list in Sec. VIII important basic research challenges and open issues. We discuss issues related to specific implementations, novel materials, devices, and phenomena. The development of reliable, fault tolerant, energy efficient devices, their scaling, and integration into a neuromorphic computer may bring us closer to the development of a machine that rivals the brain. Published by AIP Publishing.
H. Braganca, Sakai, S., Aguiar, M. C. O., and Civelli, M., “Correlation-Driven Lifshitz Transition at the Emergence of the Pseudogap Phase in the Two-Dimensional Hubbard Model”, PHYSICAL REVIEW LETTERS, vol. 120, p. 067002, 2018.Abstract
We study the relationship between the pseudogap and Fermi-surface topology in the two-dimensional Hubbard model by means of the cellular dynamical mean-field theory. We find two possible mean-field metallic solutions on a broad range of interactions, doping, and frustration: a conventional renormalized metal and an unconventional pseudogap metal. At half filling, the conventional metal is more stable and displays an interaction-driven Mott metal-insulator transition. However, for large interactions and small doping, a region that is relevant for cuprates, the pseudogap phase becomes the ground state. By increasing doping, we show that a first-order transition from the pseudogap to the conventional metal is tied to a change of the Fermi surface from hole- to electronlike, unveiling a correlation-driven mechanism for a Lifshitz transition. This explains the puzzling link between the pseudogap phase and Fermi surface topology that has been pointed out in recent experiments.
S. Sakai, Civelli, M., and Imada, M., “Direct connection between Mott insulators and d-wave high-temperature superconductors revealed by continuous evolution of self-energy poles”, PHYSICAL REVIEW B, vol. 98, p. 195109, 2018.Abstract
The high-temperature superconductivity in copper oxides emerges when carriers are doped into the parent Mott insulator. This well-established fact has, however, eluded a microscopic explanation. Here we show that the missing link is the self-energy pole in the energy-momentum space. Its continuous evolution with doping directly connects the Mott insulator and high-temperature superconductivity. We show this by numerically studying the extremely small doping region close to the Mott insulating phase in a standard model for cuprates, the two-dimensional Hubbard model. We first identify two relevant self-energy structures in the Mott insulator: the pole generating the Mott gap and a relatively broad peak generating the so-called waterfall structure, which is another consequence of strong correlations present in the Mott insulator. We next reveal that either the Mott-gap pole or the waterfall structure (the feature at the energy closer to the Fermi level) directly transforms itself into another self-energy pole at the same energy and momentum when the system is doped with carriers. The anomalous self-energy yielding the superconductivity is simultaneously born exactly at this energy-momentum point. Thus created self-energy pole, interpreted as arising from a hidden fermionic excitation, continuously evolves upon further doping and considerably enhances the superconductivity. Above the critical temperature, the same self-energy pole generates a pseudogap in the normal state. We thus elucidate a unified Mott-physics mechanism, where the self-energy structure inherent to the Mott insulator directly gives birth to both the high critical superconducting temperature and pseudogap.
V. S. Nguyen, et al., “Direct Evidence of Lithium Ion Migration in Resistive Switching of Lithium Cobalt Oxide Nanobatteries”, SMALL, vol. 14, p. 1801038, 2018.Abstract
Lithium cobalt oxide nanobatteries offer exciting prospects in the field of nonvolatile memories and neuromorphic circuits. However, the precise underlying resistive switching (RS) mechanism remains a matter of debate in two-terminal cells. Herein, intriguing results, obtained by secondary ion mass spectroscopy (SIMS) 3D imaging, clearly demonstrate that the RS mechanism corresponds to lithium migration toward the outside of the LixCoO2 layer. These observations are very well correlated with the observed insulator-to-metal transition of the oxide. Besides, smaller device area experimentally yields much faster switching kinetics, which is qualitatively well accounted for by a simple numerical simulation. Write/erase endurance is also highly improved with downscaling - much further than the present cycling life of usual lithium-ion batteries. Hence very attractive possibilities can be envisaged for this class of materials in nanoelectronics.
M. Trif, Dmytruk, O., Bouchiat, H., Aguado, R., and Simon, P., “Dynamic current susceptibility as a probe of Majorana bound states in nanowire-based Josephson junctions”, PHYSICAL REVIEW B, vol. 97, p. 041415, 2018.Abstract
We theoretically study a Josephson junction based on a semiconducting nanowire subject to a time-dependent flux bias. We establish a general density-matrix approach for the dynamical response of the Majorana junction and calculate the resulting flux-dependent susceptibility using both microscopic and effective low-energy descriptions for the nanowire. We find that the diagonal component of the susceptibility, associated with the dynamics of the Majorana state populations, dominates over the standard Kubo contribution for a wide range of experimentally relevant parameters. The diagonal term, explored, in this Rapid Communication, in the context of Majorana physics, allows probing accurately the presence of Majorana bound states in the junction.
H. H. Wensink and Anda, M. L., “Elastic moduli of a smectic membrane: a rod-level scaling analysis”, JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 30, p. 075101, 2018.Abstract
Chiral rodlike colloids exposed to strong depletion attraction may self-assemble into chiral membranes whose twisted director field differs from that of a 3D bulk chiral nematic. We formulate a simple microscopic variational theory to determine the elastic moduli of rods assembled into a bidimensional smectic membrane. The approach is based on a simple Onsager-Straley theory for a non-uniform director field that we apply to describe rod twist within the membrane. A microscopic approach enables a detailed estimate of the individual Frank elastic moduli (splay, twist and bend) as well as the twist penetration depth of the smectic membrane in relation to the rod density and shape. We find that the elastic moduli are distinctly different from those of a bulk nematic fluid, with the splay elasticity being much stronger and the curvature elasticity much weaker than for rods assembled in a three-dimensional nematic fluid. We argue that the use of the simplistic one-constant approximation in which all moduli are assumed to be of equal magnitude is not appropriate for modelling the structure-property relation of smectic membranes.
M. Hakl, et al., “Energy scale of Dirac electrons in Cd3As2”, PHYSICAL REVIEW B, vol. 97, p. 115206, 2018.Abstract
Cadmium arsenide (Cd3As2) has recently became conspicuous in solid-state physics due to several reports proposing that it hosts a pair of symmetry-protected 3D Dirac cones. Despite vast investigations, a solid experimental insight into the band structure of this material is still missing. Here we fill one of the existing gaps in our understanding of Cd3As2, and based on our Landau-level spectroscopy study, we provide an estimate for the energy scale of 3D Dirac electrons in this system. We find that the appearance of such charge carriers is limited-contrary to a widespread belief in the solid-state community-to a relatively small energy scale (below 40 meV).
C. Adda, et al., “First demonstration of ``Leaky Integrate and Fire{''} artificial neuron behavior on (V0.95Cr0.05)(2)O-3 thin film”, MRS COMMUNICATIONS, vol. 8, p. 835-841, 2018.Abstract
A great challenge in the field of neurocomputing is to mimic the brain behavior by implementing artificial synapses and neurons directly in hardware. This work shows that a Leaky Integrate and Fire (LIF) artificial neuron can be realized with a two-terminal device made of Mott insulator thin films. Polycrystalline thin films of the well-known Mott insulator oxide (V0.95Cr0.05)(2)O-3 were deposited by magnetron sputtering and patterned with micron-scale TIN electrodes. These devices exhibit a volatile resistive switching and a remarkable LIF behavior under a train of pulses suggesting that LIF artificial neurons may be realized from (V0.95Cr0.05)(2)O-3 thin films.
H. H. Wensink, “Frank elasticity of composite colloidal nematics with anti-nematic order”, SOFT MATTER, vol. 14, p. 8935-8944, 2018.Abstract
Mixing colloid shapes with distinctly different anisotropy generates composite nematics in which the order of the individual components can be fundamentally different. In colloidal rod-disk mixtures or hybrid nematics composed of anisotropic colloids immersed in a thermotropic liquid crystal, one of the components may adopt so-called anti-nematic order while the other exhibits conventional nematic alignment. Focussing on simple models for hard rods and disks, we employ Onsager-Straley's second-virial theory to derive scaling expressions for the elastic moduli of rods and disks in both nematic and anti-nematic configurations and identify their explicit dependence on particle concentration and shape. We demonstrate that the splay, bend and twist elasticity of anti-nematically ordered particles scale logarithmically with the degree of anti-nematic order, with the bend-splay ratio for anti-nematic discotic nematics being far greater than for conventional nematic systems. The impact of surface anchoring on the elastic properties of hybrid nematics will also be discussed in detail. We further demonstrate that the elasticity of mixed uniaxial rod-disk nematics depends exquisitely on the shape of the components and we provide simple scaling expressions that could help engineer the elastic properties of composite nematic liquid crystals.
G. Montambaux, “Generalized Stefan-Boltzmann Law”, FOUNDATIONS OF PHYSICS, vol. 48, p. 395-410, 2018.Abstract
We reconsider the thermodynamic derivation by L. Boltzmann of the Stefan law and we generalize it for various different physical systems whose chemical potential vanishes. Being only based on classical arguments, therefore independent of the quantum statistics, this derivation applies as well to the saturated Bose gas in various geometries as to ``compensated{''} Fermi gas near a neutrality point, such as a gas of Weyl Fermions. It unifies in the same framework the thermodynamics of many different bosonic or fermionic non-interacting gases which were until now described in completely different contexts.
K. Yang, Goerbig, M. O., and Doucot, B., “Hamiltonian theory for quantum Hall systems in a tilted magnetic field: Composite-fermion geometry and robustness of activation gaps”, PHYSICAL REVIEW B, vol. 98, p. 205150, 2018.Abstract
We use the Hamiltonian theory developed by Shankar and Murthy to study a quantum Hall system in a tilted magnetic field. With a finite width of the system in the z direction, the parallel component of the magnetic field introduces anisotropy into the effective two-dimensional interactions. The effects of such anisotropy can be effectively captured by the recently proposed generalized pseudopotentials. We find that the off-diagonal components of the pseudopotentials lead to mixing of composite fermions Landau levels, which is a perturbation to the picture of p filled Landau levels in composite-fermion theory. By changing the internal geometry of the composite fermions, such a perturbation can be minimized and one can find the corresponding activation gaps for different tilting angles, and we calculate the associated optimal metric. Our results show that the activation gap is remarkably robust against the in-plane magnetic field in the lowest and first Landau levels.
P. Vodnala, et al., “Hard-sphere-like dynamics in highly concentrated alpha-crystallin suspensions”, PHYSICAL REVIEW E, vol. 97, p. 020601, 2018.Abstract
The dynamics of concentrated suspensions of the eye-lens protein alpha crystallin have been measured using x-ray photon correlation spectroscopy. Measurements were made at wave vectors corresponding to the first peak in the hard-sphere structure factor and volume fractions close to the critical volume fraction for the glass transition. Langevin dynamics simulations were also performed in parallel to the experiments. The intermediate scattering function f (q, tau) could be fit using a stretched exponential decay for both experiments and numerical simulations. The measured relaxation times show good agreement with simulations for polydisperse hard-sphere colloids.
P. Diener, et al., “How a dc Electric Field Drives Mott Insulators Out of Equilibrium”, PHYSICAL REVIEW LETTERS, vol. 121, p. 016601, 2018.Abstract
Out of equilibrium phenomena are a major issue of modern physics. In particular, correlated materials such as Mott insulators experience fascinating long-lived exotic states under a strong electric field. Yet, the origin of their destabilization by the electric field is not elucidated. Here we present a comprehensive study of the electrical response of canonical Mott insulators GaM(4)Q(8) (M = V, Nb, Ta, Mo; Q = S, Se) in the context of a microscopic theory of electrical breakdown where in-gap states allow for a description in terms of a two-temperature model. Our results show how the nonlinearities and the resistive transition originate from a massive creation of hot electrons under an electric field. These results give new insights for the control of the long-lived states reached under an electric field in these systems which has recently open the way to new functionalities used in neuromorphic applications.
H. Mundoor, Park, S., Senyuk, B., Wensink, H. H., and Smalyukh, I. I., “Hybrid molecular-colloidal liquid crystals”, SCIENCE, vol. 360, p. 768-771, 2018.Abstract
Order and fluidity often coexist, with examples ranging from biological membranes to liquid crystals, but the symmetry of these soft-matter systems is typically higher than that of the constituent building blocks. We dispersed micrometer-long inorganic colloidal rods in a nematic liquid crystalline fluid of molecular rods. Both types of uniaxial building blocks, while freely diffusing, interact to form an orthorhombic nematic fluid, in which like-sized rods are roughly parallel to each other and the molecular ordering direction is orthogonal to that of colloidal rods. A coarse-grained model explains the experimental temperature-concentration phase diagram with one biaxial and two uniaxial nematic phases, as well as the orientational distributions of rods. Displaying properties of biaxial optical crystals, these hybrid molecular-colloidal fluids can be switched by electric and magnetic fields.
H. T. Stinson, et al., “Imaging the nanoscale phase separation in vanadium dioxide thin films at terahertz frequencies”, NATURE COMMUNICATIONS, vol. 9, p. 3604, 2018.Abstract
Vanadium dioxide (VO2) is a material that undergoes an insulator-metal transition upon heating above 340 K. It remains debated as to whether this electronic transition is driven by a corresponding structural transition or by strong electron-electron correlations. Here, we use apertureless scattering near-field optical microscopy to compare nanoscale images of the transition in VO2 thin films acquired at both mid-infrared and terahertz frequencies, using a home-built terahertz near-field microscope. We observe a much more gradual transition when THz frequencies are utilized as a probe, in contrast to the assumptions of a classical first-order phase transition. We discuss these results in light of dynamical mean-field theory calculations of the dimer Hubbard model recently applied to VO2, which account for a continuous temperature dependence of the optical response of the VO2 in the insulating state.
J. - N. Fuchs, Mosseri, R., and Vidal, J., “Landau levels in quasicrystals”, PHYSICAL REVIEW B, vol. 98, p. 165427, 2018.Abstract
Two-dimensional tight-binding models for quasicrystals made of plaquettes with commensurate areas are considered. Their energy spectrum is computed as a function of an applied perpendicular magnetic field. Landau levels are found to emerge near band edges in the zero-field limit. Their existence is related to an effective zero-field dispersion relation valid in the continuum limit. For quasicrystals studied here, an underlying periodic crystal exists and provides a natural interpretation to this dispersion relation. In addition to the slope (effective mass) of Landau levels, we also study their width as a function of the magnetic flux and identify two fundamental broadening mechanisms: (i) tunneling between closed cyclotron orbits and (ii) individual energy displacement of states within a Landau level. Interestingly, the typical broadening of the Landau levels is found to behave algebraically with the magnetic field with a nonuniversal exponent.
J. - N. Fuchs, Piechon, F., and Montambaux, G., “Landau levels, response functions and magnetic oscillations from a generalized Onsager relation”, SCIPOST PHYSICS, vol. 4, p. 024, 2018.Abstract
A generalized semiclassical quantization condition for cyclotron orbits was recently proposed by Gao and Niu {[}1], that goes beyond the Onsager relation {[}2]. In addition to the integrated density of states, it formally involves magnetic response functions of all orders in the magnetic field. In particular, up to second order, it requires the knowledge of the spontaneous magnetization and the magnetic susceptibility, as was early anticipated by Roth {[}3]. We study three applications of this relation focusing on two-dimensional electrons. First, we obtain magnetic response functions from Landau levels. Second we obtain Landau levels from response functions. Third we study magnetic oscillations in metals and propose a proper way to analyze Landau plots (i.e. the oscillation index n as a function of the inverse magnetic field 1 = B) in order to extract quantities such as a zero-field phase-shift. Whereas the frequency of 1 = B-oscillations depends on the zero-field energy spectrum, the zero-field phase-shift depends on the geometry of the cell-periodic Bloch states via two contributions: the Berry phase and the average orbital magnetic moment on the Fermi surface. We also quantify deviations from linearity in Landau plots (i.e. aperiodic magnetic oscillations), as recently measured in surface states of three-dimensional topological insulators and emphasized by Wright and McKenzie {[}4].
W. Yang, et al., “Landau Velocity for Collective Quantum Hall Breakdown in Bilayer Graphene”, PHYSICAL REVIEW LETTERS, vol. 121, p. 136804, 2018.Abstract
Breakdown of the quantum Hall effect (QHE) is commonly associated with an electric field approaching the inter-Landau-level (LL) Zener field, the ratio of the Landau gap and the cyclotron radius. Eluded in semiconducting heterostructures, in spite of extensive investigation, the intrinsic Zener limit is reported here using high-mobility bilayer graphene and high-frequency current noise. We show that collective excitations arising from electron-electron interactions are essential. Beyond a noiseless ballistic QHE regime a large super-Poissonian shot noise signals the breakdown via inter-LL scattering. The breakdown is ultimately limited by collective excitations in a regime where phonon and impurity scattering are quenched. The breakdown mechanism can be described by a Landau critical velocity as it bears strong similarities with the roton mechanism of superfluids. In addition, we show that breakdown is a precursor of an electric-field induced QHE-metal transition..
C. Ferreiro-Cordova, Toner, J., Loewen, H., and Wensink, H. H., “Long-time anomalous swimmer diffusion in smectic liquid crystals”, PHYSICAL REVIEW E, vol. 97, p. 062606, 2018.Abstract
The dynamics of self-locomotion of active particles in aligned or liquid crystalline fluids strongly deviates from that in simple isotropic media. We explore the long-time dynamics of a swimmer moving in a three-dimensional smectic liquid crystal and find that the mean-square displacement transverse to the director exhibits a distinct logarithmic tail at long times. The scaling is distinctly different from that in an isotropic or nematic fluid and hints at the subtle but important role of the director fluctuation spectrum in governing the long-time motility of active particles. Our findings are based on a generic hydrodynamic theory and Brownian dynamics computer simulation of a three-dimensional soft mesogen model.
M. Thakurathi, Simon, P., Mandal, I., Klinovaja, J., and Loss, D., “Majorana Kramers pairs in Rashba double nanowires with interactions and disorder”, PHYSICAL REVIEW B, vol. 97, p. 045415, 2018.Abstract
We analyze the effects of electron-electron interactions and disorder on a Rashba double-nanowire setup coupled to an s-wave superconductor, which has been recently proposed as a versatile platform to generate Kramers pairs of Majorana bound states in the absence of magnetic fields. We identify the regime of parameters for which these Kramers pairs are stable against interaction and disorder effects. We use bosonization, perturbative renormalization group, and replica techniques to derive the flow equations for various parameters of the model and evaluate the corresponding phase diagram with topological and disorder-dominated phases. We confirm aforementioned results by considering a more microscopic approach, which starts from the tunneling Hamiltonian between the three-dimensional s-wave superconductor and the nanowires. We find again that the interaction drives the system into the topological phase and, as the strength of the source term coming from the tunneling Hamiltonian increases, strong electron-electron interactions are required to reach the topological phase.
M. Trushin, Goerbig, M. O., and Belzig, W., “Model Prediction of Self-Rotating Excitons in Two-Dimensional Transition-Metal Dichalcogenides”, PHYSICAL REVIEW LETTERS, vol. 120, p. 187401, 2018.Abstract
Using the quasiclassical concept of Berry curvature we demonstrate that a Dirac exciton-a pair of Dirac quasiparticles bound by Coulomb interactions-inevitably possesses an intrinsic angular momentum making the exciton effectively self-rotating. The model is applied to excitons in two-dimensional transition metal dichalcogenides, in which the charge carriers are known to be described by a Dirac-like Hamiltonian. We show that the topological self-rotation strongly modifies the exciton spectrum and, as a consequence, resolves the puzzle of the overestimated two-dimensional polarizability employed to fit earlier spectroscopic measurements.
O. Najera, Civelli, M., Dobrosavljevic, V., and Rozenberg, M. J., “Multiple crossovers and coherent states in a Mott-Peierls insulator”, PHYSICAL REVIEW B, vol. 97, p. 045108, 2018.Abstract
We consider the dimer Hubbard model within dynamical mean-field theory to study the interplay and competition between Mott and Peierls physics. We describe the various metal-insulator transition lines of the phase diagram and the breakdown of the different solutions that occur along them. We focus on the specific issue of the debated Mott-Peierls insulator crossover and describe the systematic evolution of the electronic structure across the phase diagram. We found that at low intradimer hopping, the emerging local magnetic moments can unbind above a characteristic singlet temperature T{*}. Upon increasing the interdimer hopping, subtle changes occur in the electronic structure. Notably, we find Hubbard bands of a mix character with coherent and incoherent excitations. We argue that this statemight be relevant formaterials such as VO2 and its signaturesmay be observed in spectroscopic studies, and possibly through pump-probe experiments.
N. Ghenzi, et al., “One-transistor one-resistor (1T1R) cell for large-area electronics”, APPLIED PHYSICS LETTERS, vol. 113, p. 072108, 2018.Abstract
We developed a one-transistor one-resistor cell composed of one TiO2-based resistive switching (RS) device and one ZnO-based thin-film transistor (TFT). We study the electric characteristics of each component individually, and their interplay when both work together. We explored the direct control of bipolar RS devices, using our TFTs to drive current in both directions. We also report striking power implications when we swap the terminals of the RS device. The target of our work is the introduction of RS devices in large-area electronic (LAE) circuits. In this context, RS devices can be beneficial regarding functionality and energy consumption, when compared to other ways to introduce memory cells in LAE circuits. Published by AIP Publishing.
F. Tesler, et al., “Relaxation of a Spiking Mott Artificial Neuron”, PHYSICAL REVIEW APPLIED, vol. 10, p. 054001, 2018.Abstract
We consider the phenomenon of electric Mott transition (EMT), which is an electrically induced insulator-to-metal transition. Experimentally, it is observed that depending on the magnitude of the electric excitation, the final state may show a short-lived or a long-lived resistance change. We extend a previous model for the EMT to include the effect of local structural distortions through an elastic energy term. We find that by strong electric pulsing, the induced metastable phase may become further stabilized by the electroelastic effect. We present a systematic study of the model by numerical simulations and compare the results to experiments in Mott insulators of the AM(4)Q(8) family. Our work significantly extends the scope of our recently introduced leaky-integrate-and-fire Mott neuron {[}P. Stoliar et al., Adv. Funct. Mat. 27, 1604740 (2017)] to provide a better insight into the physical mechanism of its relaxation. This is a key feature for future implementations of neuromorphic circuits.
J. del Valle, et al., “Resistive asymmetry due to spatial confinement in first-order phase transitions”, PHYSICAL REVIEW B, vol. 98, p. 045123, 2018.Abstract
We report an asymmetry in the R vs T characteristics across the first-order metal-insulator transition (MIT) of V2O3 nanowires. The resistance changes in a few, large jumps during cooling through the MIT, while it does it in a smoother way during warming. The asymmetry is greatly enhanced as the width of the nanowire approaches a characteristic domain size. Our results, together with previous reports on VO2 {[}W. Fan et al., Phys. Rev. B 83, 235102 (2011)] and FeRh {[}V. Uhlir et al., Nat. Commun. 7, 13113 (2016)] imply that asymmetry is a generic feature of first-order phase transitions in one-dimensional systems. We show that this behavior is a simple, elegant consequence of the combined effects of the transition hysteresis and the temperature dependence of the insulating gap in this case (and generically, the order parameter relevant for the physical observable). We conclude that our proposed asymmetry mechanism is universally applicable to many electronic first-order phase transitions.
B. van der Meer, van Damme, R., Dijkstra, M., Smallenburg, F., and Filion, L., “Revealing a Vacancy Analog of the Crowdion Interstitial in Simple Cubic Crystals”, PHYSICAL REVIEW LETTERS, vol. 121, p. 258001, 2018.Abstract
Vacancies in simple cubic crystals of hard cubes are known to delocalize over one-dimensional chains of several lattice sites. Here, we use computer simulations to examine the structure and dynamics of vacancies in simple cubic crystals formed by hard cubes, right rhombic prisms (slanted cubes), truncated cubes, and particles interacting via a soft isotropic pair potential. We show that these vacancies form a vacancy analog of the crowdion interstitial, generating a strain field which follows a soliton solution of the sine-Gordon equation, and diffusing via a persistent random walk. Surprisingly, we find that the structure of these ``voidions{''} is not significantly affected by changes in density, vacancy concentration, and even particle interaction. We explain this structure quantitatively using a one-dimensional model that includes the free-energy barrier particles have to overcome to slide between lattice sites and the effective pair interaction along this line. We argue that voidions are a robust phenomenon in systems of repulsive particles forming simple cubic crystals.
M. N. de Biniossek, Loewen, H., Voigtmann, T., and Smallenburg, F., “Static structure of active Brownian hard disks”, JOURNAL OF PHYSICS-CONDENSED MATTER, vol. 30, p. 074001, 2018.Abstract
We explore the changes in static structure of a two-dimensional system of active Brownian particles (ABP) with hard-disk interactions, using event-driven Brownian dynamics simulations. In particular, the effect of the self-propulsion velocity and the rotational diffusivity on the orientationally-averaged fluid structure factor is discussed. Typically activity increases structural ordering and generates a structure factor peak at zero wave vector which is a precursor of motility-induced phase separation. Our results provide reference data to test future statistical theories for the fluid structure of active Brownian systems. This manuscript was submitted for the special issue of the Journal of Physics: Condensed Matter associated with the Liquid Matter Conference 2017.
V. Kaladzhyan, Bena, C., and Simon, P., “Topology from triviality”, PHYSICAL REVIEW B, vol. 97, p. 104512, 2018.Abstract
We show that bringing into proximity two topologically trivial systems can give rise to a topological phase. More specifically, we study a 1D metallic nanowire proximitized by a 2D superconducting substrate with a mixed s-wave and p-wave pairing, and we demonstrate both analytically and numerically that the phase diagram of such a setup can be richer than reported before. Thus apart from the two ``expected{''} well-known phases (i.e., where the substrate and the wire are both simultaneously trivial or topological), we show that there exist two peculiar phases in which the nanowire can be in a topological regime while the substrate is trivial and vice versa.
Z. Iftikhar, et al., “Tunable quantum criticality and super-ballistic transport in a ``charge{''} Kondo circuit”, SCIENCE, vol. 360, p. 1315-1320, 2018.Abstract
Quantum phase transitions (QPTs) are ubiquitous in strongly correlated materials. However, the microscopic complexity of these systems impedes the quantitative understanding of QPTs. We observed and thoroughly analyzed the rich strongly correlated physics in two profoundly dissimilar regimes of quantum criticality. With a circuit implementing a quantum simulator for the three-channel Kondo model, we reveal the universal scalings toward different low-temperature fixed points and along the multiple crossovers from quantum criticality. An unanticipated violation of the maximum conductance for ballistic free electrons is uncovered. The present charge pseudospin implementation of a Kondo impurity opens access to a broad variety of strongly correlated phenomena.
B. Braunecker and Simon, P., “Tunneling spectroscopy between one-dimensional helical conductors”, PHYSICAL REVIEW B, vol. 98, p. 115146, 2018.Abstract
We theoretically investigate the tunneling spectroscopy of a system of two parallel one-dimensional helical conductors in the interacting, Luttinger liquid regime. We calculate the nonlinear differential conductance as a function of the voltage bias between the conductors and the orbital momentum shift induced on tunneling electrons by an orthogonal magnetic field. We show that the conductance map exhibits an interference pattern which is characteristic to the interacting helical liquid. This can be contrasted with the different interference pattern from tunneling between regular Luttinger liquids which is governed by the spin-charge separation of the elementary collective excitations.
G. Montambaux, Lim, L. - K., Fuchs, J. - N., and Piechon, F., “Winding Vector: How to Annihilate Two Dirac Points with the Same Charge”, PHYSICAL REVIEW LETTERS, vol. 121, p. 256402, 2018.Abstract
The merging or emergence of a pair of Dirac points may be classified according to whether the winding numbers which characterize them are opposite (+- scenario) or identical (++ cenario). From the touching point between two parabolic bands (one of them can be flat), two Dirac points with the same winding number emerge under appropriate distortion (interaction, etc.), following the ++ scenario. Under further distortion, these Dirac points merge following the +- scenario, that is corresponding to opposite winding numbers. This apparent contradiction is solved by the fact that the winding number is actually defined around a unit vector on the Bloch sphere and that this vector rotates during the motion of the Dirac points. This is shown here within the simplest two-band lattice model (Mielke) exhibiting a flat band. We argue on several examples that the evolution between the two scenarios is general.
D. J. Groenendijk, et al., “Spin-Orbit Semimetal SrIrO3 in the Two-Dimensional Limit”, PHYSICAL REVIEW LETTERS, vol. 119, p. 256403, 2017.Abstract
We investigate the thickness-dependent electronic properties of ultrathin SrIrO3 and discover a transition from a semimetallic to a correlated insulating state below 4 unit cells. Low-temperature magnetoconductance measurements show that spin fluctuations in the semimetallic state are significantly enhanced while approaching the transition point. The electronic properties are further studied by scanning tunneling spectroscopy, showing that 4 unit cell SrIrO(3)d is on the verge of a gap opening. Our density functional theory calculations reproduce the critical thickness of the transition and show that the opening of a gap in ultrathin SrIrO3 requires antiferromagnetic order.