1,260 research outputs found
Emergence of charge order in a staggered loop-current phase of cuprate high-temperature superconductors
We study the emergence of charge ordered phases within a pi-loop current
(piLC) model for the pseudogap based on a three-band model for underdoped
cuprate superconductors. Loop currents and charge ordering are driven by
distinct components of the short-range Coulomb interactions: loop currents
result from the repulsion between nearest-neighbor copper and oxygen orbitals,
while charge order results from repulsion between neighboring oxygen orbitals.
We find that the leading piLC phase has an antiferromagnetic pattern similar to
previously discovered staggered flux phases, and that it emerges abruptly at
hole dopings p below the van Hove filling. Subsequent charge ordering
tendencies in the piLC phase reveal that diagonal d-charge density waves (dCDW)
are suppressed by the loop currents while axial order competes more weakly. In
some cases we find a wide temperature range below the loop-current transition,
over which the susceptibility towards an axial dCDW is large. In these cases,
short-range axial charge order may be induced by doping-related disorder. A
unique feature of the coexisting dCDW and piLC phases is the emergence of an
incommensurate modulation of the loop currents. If the dCDW is biaxial
(checkerboard) then the resulting incommensurate current pattern breaks all
mirror and time-reversal symmetries, thereby allowing for a polar Kerr effect
Tunneling spectroscopy for probing orbital anisotropy in iron pnictides
Using realistic multi-orbital tight-binding Hamiltonians and the T-matrix
formalism, we explore the effects of a non-magnetic impurity on the local
density of states in Fe-based compounds. We show that scanning tunneling
spectroscopy (STS) has very specific anisotropic signatures that track the
evolution of orbital splitting (OS) and antiferromagnetic gaps. Both
anisotropies exhibit two patterns that split in energy with decreasing
temperature, but for OS these two patterns map onto each other under 90 degree
rotation. STS experiments that observe these signatures should expose the
underlying magnetic and orbital order as a function of temperature across
various phase transitions.Comment: 12 pages, 9 figures, replacement with minor changes suggested by
referee
Focussing quantum states
Does the size of atoms present a lower limit to the size of electronic
structures that can be fabricated in solids? This limit can be overcome by
using devices that exploit quantum mechanical scattering of electron waves at
atoms arranged in focussing geometries on selected surfaces. Calculations
reveal that features smaller than a hydrogen atom can be obtained. These
structures are potentially useful for device applications and offer a route to
the fabrication of ultrafine and well defined tips for scanning tunneling
microscopy.Comment: 4 pages, 4 figure
Shadow features and shadow bands in the paramagnetic state of cuprate superconductors
The conditions for the precursors of antiferromagnetic bands in cuprate
superconductors are studied using weak-to-intermediate coupling approach. It is
shown that there are, in fact, three different precursor effects due to the
proximity to antiferromagnetic instability: i) the shadow band which associated
with new pole in the Green's function ii) the dispersive shadow feature due to
the thermal enhancement of the scattering rate and iii) the non-dispersive
shadow feature due to quantum spin fluctuation that exist only in
scan of the spectral function . I found
that dispersive shadow peaks in can exist at finite
temperature T in the renormalized classical regime, when ,
( is the characteristic energy of
spin fluctuations, is the thermal wave length of electron). In
contrast at zero temperature, only non-dispersive shadow feature in has been found. I found, however, that the latter
effect is always very small. The theory predict no shadow effects in the
optimally doped materials. The conditions for which shadow peaks can be
observed in photoemission are discussed.Comment: 6 pages, REVTEX, 2 ps figures, version to be published in PR
Structure of the Charge-Density Wave in Cuprate Superconductors: Lessons from NMR
Using a mix of numerical and analytic methods, we show that recent NMR
O measurements provide detailed information about the structure of the
charge-density wave (CDW) phase in underdoped YBaCuO. We
perform Bogoliubov-de Gennes (BdG) calculations of both the local density of
states and the orbitally resolved charge density, which are closely related to
the magnetic and electric quadrupole contributions to the NMR spectrum, using a
microscopic model that was shown previously to agree closely with x-ray
experiments. The BdG results reproduce qualitative features of the experimental
spectrum extremely well. These results are interpreted in terms of a generic
"hotspot" model that allows one to trace the origins of the NMR lineshapes. We
find that four quantities---the orbital character of the Fermi surface at the
hotspots, the Fermi surface curvature at the hotspots, the CDW correlation
length, and the magnitude of the subdominant CDW component---are key in
determining the lineshapes
Intrinsic Hallmarks of Phonon-Induced Charge Order in Cuprates
Charge-density wave (CDW) modulations in underdoped high-temperature cuprate
superconductors remain a central puzzle in condensed matter physics. However,
despite a substantial experimental verification of this ubiquitous phase in a
large class of high cuprates, a complete theoretical
explanation of this phase is still missing. Here, we build upon our recent
proposal that the CDW in underdoped cuprates (Y- and Bi- based compounds)
emerges from a unique cooperation of the B bond-buckling phonon with
strong electronic correlations. We assume a static mean-field lattice
distortion with B symmetry, regardless of its origin, with a
commensurate wave vector . We show that
such a phonon-induced CDW (both uni- and biaxial) reconstructs the Fermi
surface, leading to electron and hole pockets, with relevant quantum
oscillation frequencies in close consistency with the experiments. Furthermore,
a systematic analysis of the symmetry of the intra-unit-cell charge modulations
on the copper-oxygen planes is provided. We find that the atomic charge
modulation on the CuO unit cell is predominantly of -wave character --
in support of the recent experimental observation.Comment: 11 pages, 7 Figure
Competition between local and nonlocal dissipation effects in two-dimensional quantum Josephson junction arrays
We discuss the local and nonlocal dissipation effects on the existence of the
global phase coherence transitions in two dimensional Josephson-coupled
junctions. The quantum phase transitions are also examined for various lattice
geometries: square, triangular and honeycomb. The T=0 superconductor-insulator
phase transition is analyzed as a function of several control parameters which
include self-capacitance and junction capacitance and both local and nonlocal
dissipation effects. We found the critical value of the nonlocal dissipation
parameter \alpha_{1} depends on a geometry of the lattice. The critical value
of the normal state conductance seems to be difficult to obtain experimentally
if we take into consideration different damping mechanisms which are presented
in real physical systems.Comment: accepted to Physica C Ref. No.: PHYSC-D-06-00244R
Snow water equivalent modeling components in NewAge-JGrass
This paper presents a package of modified temperature-index-based snow
water equivalent models as part of the hydrological modeling system
NewAge-JGrass. Three temperature-based snow models are integrated into the
NewAge-JGrass modeling system and use many of its components such as those
for radiation balance (short wave radiation balance, SWRB), kriging (KRIGING), automatic calibration
algorithms (particle swarm optimization) and tests of goodness of fit
(NewAge-V), to build suitable modeling solutions (MS). Similarly to all the
NewAge-JGrass components, the models can be executed both in raster and in
vector mode. The simulation time step can be daily, hourly or sub-hourly,
depending on user needs and availability of input data. The MS are applied on
the Cache la Poudre River basin (CO, USA) using three test applications.
First, daily snow water equivalent is simulated for three different
measurement stations for two snow model formulations. Second, hourly snow
water equivalent is simulated using all the three different snow model
formulae. Finally, a raster mode application is performed to compute snow
water equivalent maps for the whole Cache la Poudre Basin
The crystal structure of munakataite, Pb_2Cu_2(Se^(4+)O_3)(SO_4)(OH)_4, from Otto Mountain, San Bernardino County, California, USA
Munakataite, Pb_2Cu_2(Se^(4+)O_3)(SO_4)(OH)_4, has been found in association with a variety of rare secondary Te minerals at Otto Mountain, San Bernardino County, California, USA. It is very rare and occurs as subparallel bundles of blue needles up to 1 mm long. Electron microprobe analyses provided the empirical formula Pb_(1.96)Cu_(1.60)[(Se^(4+)_(0.89)S_(0.11)_(∑1)O_3](SO_4)[(OH)_(3.34)(H_2O)_(0.66)]_(∑4). Munakataite is monoclinic, space group P2_1/m, with cell parameters a = 9.8023(26), b = 5.6751(14), c = 9.2811(25) Å , β = 102.443(6), V = 504.2(2) Å^3 and Z = 2. The crystal structure, solved by direct methods and refined to R_1 = 0.0308 for 544 F_o > 4σF reflections, consists of Jahn-Teller-distorted Cu^(2+)O_6 square bipyramids, which form chains along b by sharing trans edges across their square planes. The chains are decorated
by SO_4 tetrahedra and Se^4+O_3 pyramids, which bond to apical corners of adjacent bipyramids. The chains are linked to one another via bonds to two different PbO_9 polyhedra, only one of which exhibits one-sided coordination typical of Pb^(2+) with a stereochemically active 6s^2 lone-electron-pair. Munakataite is isostructural with schmiederite and the structure is closely related to that of linarite
- …