3,860 research outputs found
Origin of Superconductivity in Boron-doped Diamond
Superconductivity of boron-doped diamond, reported recently at T_c=4 K, is
investigated exploiting its electronic and vibrational analogies to MgB2. The
deformation potential of the hole states arising from the C-C bond stretch mode
is 60% larger than the corresponding quantity in MgB2 that drives its high Tc,
leading to very large electron-phonon matrix elements. The calculated coupling
strength \lambda ~ 0.5 leads to T_c in the 5-10 K range and makes phonon
coupling the likely mechanism. Higher doping should increase T_c somewhat, but
effects of three dimensionality primarily on the density of states keep doped
diamond from having a T_c closer to that of MgB2.Comment: Four pages with two embedded figures, corrected fig1. (To appear in
Physical Review Letters(2004)
Dynamical mean field study of the Mott transition in the half-filled Hubbard model on a triangular lattice
We employ dynamical mean field theory (DMFT) with a Quantum Monte Carlo (QMC)
atomic solver to investigate the finite temperature Mott transition in the
Hubbard model with the nearest neighbor hopping on a triangular lattice at
half-filling. We estimate the value of the critical interaction to be in units of the hopping amplitude through the evolution of the
magnetic moment, spectral function, internal energy and specific heat as the
interaction and temperature are varied. This work also presents a
comparison between DMFT and finite size determinant Quantum Monte Carlo (DQMC)
and a discussion of the advantages and limitations of both methods.Comment: 7 pages, 5 figure
Laboratory measurements and theoretical calculations of O_2 A band electric quadrupole transitions
Frequency-stabilized cavity ring-down spectroscopy was utilized to measure electric quadrupole transitions within the ^(16)O_2 A band, b^1Σ^+_g ← X^3Σ^-_g(0,0). We report quantitative measurements (relative uncertainties in intensity measurements from 4.4% to 11%) of nine ultraweak transitions in the ^NO, ^PO, ^RS, and ^TS branches with line intensities ranging from 3×10^(−30) to 2×10^(−29) cm molec.^(−1). A thorough discussion of relevant noise sources and uncertainties in this experiment and other cw-cavity ring-down spectrometers is given. For short-term averaging (t<100 s), we estimate a noise-equivalent absorption of 2.5×10^(−10) cm^(−1) Hz^(−1/2). The detection limit was reduced further by co-adding up to 100 spectra to yield a minimum detectable absorption coefficient equal to 1.8×10^(−11) cm^(−1), corresponding to a line intensity of ~2.5×10^(−31) cm molec.^(−1). We discuss calculations of electric quadrupole line positions based on a simultaneous fit of the ground and upper electronic state energies which have uncertainties <3 MHz, and we present calculations of electric quadrupole matrix elements and line intensities. The electric quadrupole line intensity calculations and measurements agreed on average to 5%, which is comparable to our average experimental uncertainty. The calculated electric quadrupole band intensity was 1.8(1)×10^(−27) cm molec.−1 which is equal to only ~8×10^(−6) of the magnetic dipole band intensity
PHP59 Exploring the Health and Living Standards of Those Who Don't Report Their Migration Status in a Population-Based Survey: The Case of Chile
s-wave Superconductivity Phase Diagram in the Inhomogeneous Two-Dimensional Attractive Hubbard Model
We study s-wave superconductivity in the two-dimensional square lattice
attractive Hubbard Hamiltonian for various inhomogeneous patterns of
interacting sites. Using the Bogoliubov-de Gennes (BdG) mean field
approximation, we obtain the phase diagram for inhomogeneous patterns in which
the on-site attractive interaction U_i between the electrons takes on two
values, U_i=0 and -U/(1-f) (with f the concentration of non-interacting sites)
as a function of average electron occupation per site n, and study the
evolution of the phase diagram as f varies. In certain regions of the phase
diagram, inhomogeneity results in a larger zero temperature average pairing
amplitude (order parameter) and also a higher superconducting (SC) critical
temperature T_c, relative to a uniform system with the same mean interaction
strength (U_i=-U on all sites). These effects are observed for stripes,
checkerboard, and even random patterns of the attractive centers, suggesting
that the pattern of inhomogeneity is unimportant. The phase diagrams also
include regions where superconductivity is obliterated due to the formation of
various charge ordered phases. The enhancement of T_{c} due to inhomogeneity is
robust as long as the electron doping per site n is less than twice the
fraction of interacting sites [2(1-f)] regardless of the pattern. We also show
that for certain inhomogeneous patterns, when n = 2(1-f), increasing
temperature can work against the stability of existing charge ordered phases
for large f and as a result, enhance T_{c}.Comment: 16 pages, 11 figure
Effect of inhomogeneity on s-wave superconductivity in the attractive Hubbard model
Inhomogeneous s-wave superconductivity is studied in the two-dimensional,
square lattice attractive Hubbard Hamiltonian using the Bogoliubov-de Gennes
(BdG) mean field approximation. We find that at weak coupling, and for
densities mainly below half-filling, an inhomogeneous interaction in which the
on-site interaction takes on two values, results in a larger
zero temperature pairing amplitude, and that the superconducting can also
be significantly increased, relative to a uniform system with on all
sites. These effects are observed for stripe, checkerboard, and even random
patterns of the attractive centers, suggesting that the pattern of
inhomogeneity is unimportant. Monte Carlo calculations which reintroduce some
of the fluctuations neglected within the BdG approach see the same effect, both
for the attractive Hubbard model and a Hamiltonian with d-wave pairing
symmetry.Comment: 5 pages, 4 figure
Novel use of stir bar sorptive extraction (SBSE) as a tool for isolation of oviposition site attractants for gravid Culex quinquefasciatus
Mosquitoes such as Culex quinquefasciatus Say (Diptera: Culicidae) are important vectors of organisms that cause disease in humans. Research into the development of effective standardized odour baits for blood-fed females (oviposition attractants), to enable entomological monitoring of vector populations, is hampered by complex protocols for extraction of physiologically active volatile chemicals from natural breeding site water samples, which have produced inconsistent results. Air entrainment and solvent extraction are technically demanding methods and are impractical for use in resource poor environments where mosquito-borne disease is most prevalent. This study reports the first use of a simple, robust extraction technique, stir bar sorptive extraction (SBSE), to extract behaviourally active small lipophilic molecules (SLMs) present in water samples collected from Cx. quinquefasciatus breeding sites in Tanzania. Extracts from a pit latrine and from a cess pool breeding site attracted more gravid Cx. quinquefasciatus in pair choice bioassays than control extracts, and coupled gas chromatography-electroantennography (GC-EAG) allowed tentative identification of 15 electrophysiologically active chemicals, including the known oviposition attractant, skatole (3-methylindole). Here, we have demonstrated, using simple pair choice bioassays in controlled laboratory conditions, that SBSE is effective for the extraction of behaviourally and electrophysiologically active semiochemicals from mosquito breeding site waters. Further research is required to confirm that SBSE is an appropriate technique for use in field surveys in the search for oviposition cues for Cx. quinquefasciatus
Single Spin Superconductivity: Formulation and Ginzburg-Landau Theory
We describe a novel superconducting phase that arises due to a pairing
instability of the half-metallic antiferromagnetic (HM AFM) normal state. This
single spin superconducting (SSS) phase contains broken time reversal symmetry
in addition to broken gauge symmetry, the former due to the underlying magnetic
order in the normal state. A classification of normal state symmetries leads to
the conclusion that the HM AFM normal phase whose point group contains the
inversion operator contains the least symmetry possible which still allows for
a zero momentum pairing instability. The Ginzburg-Landau free energy for the
superconducting order parameter is constructed consistent with the symmetry of
the normal phase, electromagnetic gauge invariance and the crystallographic
point group symmetry including inversion. For cubic, hexagonal and tetragonal
point groups, the possible symmetries of the superconducting phase are
classified, and the free energy is used to construct a generalized phase
diagram. We identify the leading candidate out of the possible SSS phases for
each point group. The symmetry of the superconducting phase is used to
determine the cases where the gap function has generic zeros (point or line
nodes) on the Fermi surface. Such nodes always occur, hence thermodynamic
properties will have power-law behavior at low temperature.Comment: 39 pages, RevTeX, 4 PostScript figures included, submitted to Phys.
Rev.
Magnetic Coupling Between Non-Magnetic Ions: Eu3+ in EuN and EuP
We consider the electronic structure of, and magnetic exchange (spin)
interactions between, nominally nonmagnetic Eu^3+ ions (4f^6, S=3, L=3, J=0)
within the context of the rocksalt structure compounds EuN and EuP. Both
compounds are ionic [Eu^3+; N^3- and P^3-] semimetals similar to isovalent GdN.
Treating the spin polarization within the 4f shell, and then averaging
consistent with the J=0 configuration, we estimate semimetallic band overlaps
(Eu 5d with pnictide 2p or 3p) of ~0.1 eV (EuN) and ~1.0 eV (EuP) that increase
(become more metallic) with pressure. The calculated bulk modulus is 130 (86)
GPa for EuN (EuP). Exchange (spin-spin) coupling calculated from correlated
band theory is small and ferromagnetic in sign for EuN, increasing in magnitude
with pressure. Conversely, the exchange coupling is antiferromagnetic in sign
for EuP and is larger in magnitude, but decreases with compression. Study of a
two-site model with S_1*S_2 coupling within the J=0,1 spaces of each ion
illustrates the dependence of the magnetic correlation functions on the model
parameters, and indicates that the spin coupling is sufficient to alter the Van
Vleck susceptibility. We outline a scenario of a spin-correlation transition in
a lattice of S=3, L=3, J=0 nonmagnetic ions
Magnetic reconstruction at (001) CaMnO surface
The Mn-terminated (001) surface of the stable anti-ferromagnetic insulating
phase of cubic perovskite CaMnO is found to undergo a magnetic
reconstruction consisting on a spin-flip process at surface: each Mn spin at
the surface flips to pair with that of Mn in the subsurface layer. In spite of
very little Mn-O charge transfer at surface, the surface behavior is driven by
the states due to charge redistribution. These
results, based on local spin density theory, give a double exchange like
coupling that is driven by character, not additional charge, and may have
relevance to CMR materials.Comment: 4 pages, 5 figures reference added Fig. 3 modified. Caption of Fig. 5
modifie
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