1,796 research outputs found
ARPES and NMTO Wannier Orbital Theory of LiMoO - Implications for Unusually Robust Quasi-One Dimensional Behavior
We present the results of a combined study by band theory and angle resolved
photoemission spectroscopy (ARPES) of the purple bronze,
LiMoO. Structural and electronic origins of its unusually
robust quasi-one dimensional (quasi-1D) behavior are investigated in detail.
The band structure, in a large energy window around the Fermi energy, is
basically 2D and formed by three Mo -like extended Wannier orbitals,
each one giving rise to a 1D band running at a 120 angle to the two
others. A structural "dimerization" from to gaps
the and bands while leaving the bands metallic in the gap, but
resonantly coupled to the gap edges and, hence, to the other directions. The
resulting complex shape of the quasi-1D Fermi surface (FS), verified by our
ARPES, thus depends strongly on the Fermi energy position in the gap, implying
a great sensitivity to Li stoichiometry of properties dependent on the FS, such
as FS nesting or superconductivity. The strong resonances prevent either a
two-band tight-binding model or a related real-space ladder picture from giving
a valid description of the low-energy electronic structure. We use our extended
knowledge of the electronic structure to newly advocate for framing
LiMoO as a weak-coupling material and in that framework can
rationalize both the robustness of its quasi-1D behavior and the rather large
value of its Luttinger liquid (LL) exponent . Down to a temperature of
6K we find no evidence for a theoretically expected downward
renormalization of perpendicular single particle hopping due to LL fluctuations
in the quasi-1D chains.Comment: 53 pages, 17 Figures, 6 year
Evidence for a Turnover in the IMF of Low Mass Stars and Sub-stellar Objects: Analysis from an Ensemble of Young Clusters
We present a combined analysis of the low-mass Initial Mass Function (IMF)
for seven star forming regions. We first demonstrate that the ratios of stars
to brown dwarfs are consistent with a single underlying IMF. Assuming the
underlying IMF is the same for all seven clusters and by combining the ratio of
stars to brown dwarfs from each cluster we constrain the shape of the brown
dwarf IMF and find it to be consistent with a log--normal IMF. This provides
the strongest constraint yet that the sub-stellar IMF turns over (dN/dM
M^(-alpha), alpha < 0).Comment: 12 pages, 2 figures. Accepted in ApJ Letters Revised version have
Column 7 modified from previous versions and gramatical errors have been
correcte
Spin-dependent resonant tunneling through semimetallic ErAs quantum wells
Resonant tunneling through semimetallic ErAs quantum wells embedded in GaAs
structures with AlAs barriers was recently found to exhibit an intriguing
behavior in magnetic fields which is explained in terms of tunneling selection
rules and the spin-polarized band structure including spin-orbit coupling.Comment: 4 pages, figures supplied as self-unpacking figures.uu, uses
epsfig.sty to incorporate figures in preprin
A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. VI. Binary collision approximations for the memory function for self correlation functions
We use computer simulation results for a dense Lennard-Jones fluid for a
range of temperatures to test the accuracy of various binary collision
approximations for the memory function for density fluctuations in liquids. The
approximations tested include the moderate density approximation of the
generalized Boltzmann-Enskog memory function (MGBE) of Mazenko and Yip, the
binary collision approximation (BCA) and the short time approximation (STA) of
Ranganathan and Andersen, and various other approximations derived by us using
diagrammatic methods. The tests are of twotypes. The first is a comparison of
the correlation functions predicted by each approximate memory function with
the simulation results, especially for the self longitudinal current
correlation function (SLCC). The second is a direct comparison of each
approximate memory function with a memory function numerically extracted from
the correlation function data. The MGBE memory function is accurate at short
times but decays to zero too slowly and gives a poor description of the
correlation function at intermediate times. The BCA is exact at zero time, but
it predicts a correlation function that diverges at long times. The STA gives a
reasonable description of the SLCC but does not predict the correct temperature
dependence of the negative dip in the function that is associated with caging
at low temperatures. None of the other binary collision approximations is a
systematic improvement upon the STA. The extracted memory functions have a
rapidly decaying short time part, much like the STA, and a much smaller, more
slowly decaying part of the type predicted by mode coupling theory. Theories
that use mode coupling commonly include a binary collision term in the memory
function but do not discuss in detail the nature of that term. ...Comment: 18 pages, 10 figure
New model for surface fracture induced by dynamical stress
We introduce a model where an isotropic, dynamically-imposed stress induces
fracture in a thin film. Using molecular dynamics simulations, we study how the
integrated fragment distribution function depends on the rate of change and
magnitude of the imposed stress, as well as on temperature. A mean-field
argument shows that the system becomes unstable for a critical value of the
stress. We find a striking invariance of the distribution of fragments for
fixed ratio of temperature and rate of change of the stress; the interval over
which this invariance holds is determined by the force fluctuations at the
critical value of the stress.Comment: Revtex, 4 pages, 4 figures available upon reques
Extreme Electron-Phonon Coupling in Boron-based Layered Superconductors
The phonon-mode decomposition of the electron-phonon coupling in the
MgB2-like system Li_{1-x}BC is explored using first principles calculations. It
is found that the high temperature superconductivity of such systems results
from extremely strong coupling to only ~2% of the phonon modes. Novel
characteristics of E_2g branches include (1) ``mode lambda'' values of 25 and
greater compared to a mean of for other modes, (2) a precipitous
Kohn anomaly, and (3) E_2g phonon linewidths within a factor of ~2 of the
frequency itself, indicating impending breakdown of linear electron-phonon
theory. This behavior in borne out by recent inelastic x-ray scattering studies
of MgB2 by Shukla et al.Comment: 4 two-column pages, 4 figures. Equations simplified. Figure 4
changed. Comparison with new data include
Out-of-plane instability and electron-phonon contribution to s- and d-wave pairing in high-temperature superconductors; LDA linear-response calculation for doped CaCuO2 and a generic tight-binding model
The equilibrium structure, energy bands, phonon dispersions, and s- and
d-channel electron-phonon interactions (EPIs) are calculated for the
infinite-layer superconductor CaCuO2 doped with 0.24 holes per CuO2. The LDA
and the linear-response full-potential LMTO method were used. In the
equilibrium structure, oxygen is found to buckle slightly out of the plane and,
as a result, the characters of the energy bands near EF are found to be similar
to those of other optimally doped HTSCs. For the EPI we find lambda(s)=0.4, in
accord with previous LDA calculations for YBa2Cu3O7. This supports the common
belief that the EPI mechanism alone is insufficient to explain HTSC.
Lambda(x^2-y^2) is found to be positive and nearly as large as lambda(s). This
is surprising and indicates that the EPI could enhance some other d-wave
pairing mechanism. Like in YBa2Cu3O7, the buckling modes contribute
significantly to the EPI, although these contributions are proportional to the
static buckling and would vanish for flat planes. These numerical results can
be understood from a generic tight-binding model originally derived from the
LDA bands of YBa2Cu3O7. In the future, the role of anharmonicity of the
buckling-modes and the influence of the spin-fluctuations should be
investigated.Comment: 19 pages, 9 Postscript figures, Late
Frame dragging with optical vortices
General Relativistic calculations in the linear regime have been made for
electromagnetic beams of radiation known as optical vortices. These exotic
beams of light carry a physical quantity known as optical orbital angular
momentum (OAM). It is found that when a massive spinning neutral particle is
placed along the optical axis, a phenomenon known as inertial frame dragging
occurs. Our results are compared with those found previously for a ring laser
and an order of magnitude estimate of the laser intensity needed for a
precession frequency of 1 Hz is given for these "steady" beams of light.Comment: 13 pages, 2 figure
Two-gap superconductivity in MgB: clean or dirty?
A large number of experimental facts and theoretical arguments favor a
two-gap model for superconductivity in MgB. However, this model predicts
strong suppression of the critical temperature by interband impurity scattering
and, presumably, a strong correlation between the critical temperature and the
residual resistivity. No such correlation has been observed. We argue that this
fact can be understood if the band disparity of the electronic structure is
taken into account, not only in the superconducting state, but also in normal
transport
Hyperfine Spectroscopy of Optically Trapped Atoms
We perform spectroscopy on the hyperfine splitting of Rb atoms trapped
in far-off-resonance optical traps. The existence of a spatially dependent
shift in the energy levels is shown to induce an inherent dephasing effect,
which causes a broadening of the spectroscopic line and hence an inhomogeneous
loss of atomic coherence at a much faster rate than the homogeneous one caused
by spontaneous photon scattering. We present here a number of approaches for
reducing this inhomogeneous broadening, based on trap geometry, additional
laser fields, and novel microwave pulse sequences. We then show how hyperfine
spectroscopy can be used to study quantum dynamics of optically trapped atoms.Comment: Review/Tutoria
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