Microscopic origin of diagonal stripe phases in doped nickelates

We investigate the electron density distribution and the stability of stripe phases in the realistic two-band model with hopping elements between e_g orbitals at Ni sites on the square lattice, and compare these results with those obtained for the doubly degenerate Hubbard model with two equivalent orbitals and diagonal hopping. For both models we determine the stability regions of filled and half-filled stripe phases for increasing hole doping x=2-n in the range of x<0.4, using Hartree-Fock approximation for large clusters. In the parameter range relevant to the nickelates, we obtain the most stable diagonal stripe structures with filling of nearly one hole per atom, as observed experimentally. In contrast, for the doubly degenerate Hubbard model the most stable stripes are somewhat reminiscent of the cuprates, with half-filled atoms at the domain wall sites. This difference elucidates the crucial role of the off-diagonal e_g hopping terms for the stripe formation in La_2-xSr_xNiO_4. The influence of crystal field is discussed as well.Comment: 15 pages, 12 figure

Precompact noncompact reflexive abelian groups

We present a series of examples of precompact, noncompact, reflexive topological Abelian groups. Some of them are pseudocompact or even countably compact, but we show that there exist precompact non-pseudocompact reflexive groups as well. It is also proved that every pseudocompact Abelian group is a quotient of a reflexive pseudocompact group with respect to a closed reflexive pseudocompact subgroup

The Hubbard model on the honeycomb lattice: from static and dynamical mean-field theories to lattice quantum Monte Carlo simulations

We study the one-band Hubbard model on the honeycomb lattice using a combination of quantum Monte Carlo (QMC) simulations and static as well as dynamical mean-field theory (DMFT). This model is known to show a quantum phase transition between a Dirac semi-metal and the antiferromagnetic insulator. The aim of this article is to provide a detailed comparison between these approaches by computing static properties, notably ground-state energy, single-particle gap, double occupancy, and staggered magnetization, as well as dynamical quantities such as the single-particle spectral function. At the static mean-field level local moments cannot be generated without breaking the SU(2) spin symmetry. The DMFT approximation accounts for temporal fluctuations, thus captures both the evolution of the double occupancy and the resulting local moment formation in the paramagnetic phase. As a consequence, the DMFT approximation is found to be very accurate in the Dirac semi-metallic phase where local moment formation is present and the spin correlation length small. However, in the vicinity of the fermion quantum critical point the spin correlation length diverges and the spontaneous SU(2) symmetry breaking leads to low-lying Goldstone modes in the magnetically ordered phase. The impact of these spin fluctuations on the single-particle spectral function -- \textit{waterfall} features and narrow spin-polaron bands -- is only visible in the lattice QMC approach.Comment: 10 pages + appendix on the structure of the self energy; 5 figure

Model study of adsorbed metallic quantum dots: Na on Cu(111)

We model electronic properties of the second monolayer Na adatom islands (quantum dots) on the Cu(111) surface covered homogeneously by the first Na monolayer. An axially-symmetric three-dimensional jellium model, taking into account the effects due to the first Na monolayer and the Cu substrate, has been developed. The electronic structure is solved within the local-density approximation of the density-functional theory using a real-space multigrid method. The model enables the study of systems consisting of thousands of Na-atoms. The results for the local density of states are compared with differential conductance ($dI/dV$) spectra and constant current topographs from Scanning Tunneling Microscopy.Comment: 10 pages, 8 figures. For better quality figures, download http://www.fyslab.hut.fi/~tto/cylart1.pd

Electronic resonance states in metallic nanowires during the breaking process simulated with the ultimate jellium model

We investigate the elongation and breaking process of metallic nanowires using the ultimate jellium model in self-consistent density-functional calculations of the electron structure. In this model the positive background charge deforms to follow the electron density and the energy minimization determines the shape of the system. However, we restrict the shape of the wires by assuming rotational invariance about the wire axis. First we study the stability of infinite wires and show that the quantum mechanical shell-structure stabilizes the uniform cylindrical geometry at given magic radii. Next, we focus on finite nanowires supported by leads modeled by freezing the shape of a uniform wire outside the constriction volume. We calculate the conductance during the elongation process using the adiabatic approximation and the WKB transmission formula. We also observe the correlated oscillations of the elongation force. In different stages of the elongation process two kinds of electronic structures appear: one with extended states throughout the wire and one with an atom-cluster like unit in the constriction and with well localized states. We discuss the origin of these structures.Comment: 11 pages, 8 figure

First test of a partial Siberian snake for acceleration of polarized protons

We recently studied the first acceleration of a spin‐polarized proton beam through a depolarizing resonance using a partial Siberian snake. We accelerated polarized protons from 95 to 140 MeV with a constant 10% partial Siberian snake obtained using rampable solenoids. The 10% partial snake suppressed all observable depolarization during acceleration due to the Gγ=2 imperfection depolarizing resonance which occurred near 108 MeV. However, 20% and 30% partial Siberian snakes apparently moved an intrinsic depolarizing resonance, normally near 177 MeV, into our energy range; this caused some interesting, although not‐yet‐fully understood, depolarization. © 1995 American Institute of Physics.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/87483/2/85_1.pd

Analysis of Resonant Inelastic X-Ray Scattering in Stripe-Ordered Nickelate

We analyze theoretically the resonant inelastic x-ray scattering (RIXS) at the Ni K edge in the stripe-ordered state of La_{2-x}Sr_xNiO_4 at x=1/3. In the calculation of RIXS spectra, the stripe-ordered ground state is described within the Hartree-Fock approximation by using a realistic tight-binding model for Ni3d\gamma and O2p_{x, y} orbitals, and the electron correlations in the electronic excitation processes are taken into account within the random-phase approximation. The calculated RIXS spectrum shows a tail toward the low-energy region when the momentum transfer of photons equals the stripe vector Q, being consistent with a recent experimental result. The origin of this anomalous momentum dependence of RIXS spectra is discussed microscopically.Comment: 23 pages, 9 figures. Published version in J. Phys. Soc. Jp

Dislocations and vortices in pair density wave superconductors

With the ground breaking work of the Fulde, Ferell, Larkin, and Ovchinnikov (FFLO), it was realized that superconducting order can also break translational invariance; leading to a phase in which the Cooper pairs develop a coherent periodic spatially oscillating structure. Such pair density wave (PDW) superconductivity has become relevant in a diverse range of systems, including cuprates, organic superconductors, heavy fermion superconductors, cold atoms, and high density quark matter. Here we show that, in addition to charge density wave (CDW) order, there are PDW ground states that induce spin density wave (SDW) order when there is no applied magnetic field. Furthermore, we show that PDW phases support topological defects that combine dislocations in the induced CDW/SDW order with a fractional vortex in the usual superconducting order. These defects provide a mechanism for fluctuation driven non-superconducting CDW/SDW phases and conventional vortices with CDW/SDW order in the core.Comment: 6 pages,1 figure, 1 tabl

Offline Memory Reprocessing: Involvement of the Brain's Default Network in Spontaneous Thought Processes

BACKGROUND: Spontaneous thought processes (STPs), also called daydreaming or mind-wandering, occur ubiquitously in daily life. However, the functional significance of STPs remains largely unknown. METHODOLOGY/PRINCIPAL FINDING: Using functional magnetic resonance imaging (fMRI), we first identified an STPs-network whose activity was positively correlated with the subjects' tendency of having STPs during a task-free state. The STPs-network was then found to be strongly associated with the default network, which has previously been established as being active during the task-free state. Interestingly, we found that offline reprocessing of previously memorized information further increased the activity of the STPs-network regions, although during a state with less STPs. In addition, we found that the STPs-network kept a dynamic balance between functional integration and functional separation among its component regions to execute offline memory reprocessing in STPs. CONCLUSION/SIGNIFICANCE: These findings strengthen a view that offline memory reprocessing and STPs share the brain's default network, and thus implicate that offline memory reprocessing may be a predetermined function of STPs. This supports the perspective that memory can be consolidated and modified during STPs, and thus gives rise to a dynamic behavior dependent on both previous external and internal experiences