1,454 research outputs found
The crossover between lasing and polariton condensation in optical microcavities
We study a model of a photon mode dipole-coupled to a medium of two-level
oscillators in a microcavity in the presence of dephasing processes introduced
by coupling to external baths. Decoherence processes can be classified as
pair-breaking or non-pair-breaking in analogy with magnetic or non-magnetic
impurities in superconductors. In the absence of dephasing, the ground state of
the model is a polariton condensate with a gap in the excitation spectrum.
Increase of the pair-breaking parameter reduces the gap, which becomes
zero at a critical value ; for large , the conventional
laser regime is obtained in a way that demonstrates its close analogy to a
gapless superconductor. In contrast, weak non-pair-breaking processes have no
qualitative effect on the condensate or the existence of a gap, although they
lead to inhomogeneous broadening of the excitations
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
Preparation and characterization of diamond–silicon carbide–silicon composites by gaseous silicon vacuum infiltration process
Diamond–SiC–Si composites have been prepared using gaseous silicon vacuum infiltration. The evolution of the phases and microstructures of the composites have been analyzed using X-ray diffraction technique and scanning electron microscopy. It has been found that the diamond–SiC–Si composite is composed of β-SiC, diamond, and residual Si. The diamond particles were distributed homogeneously in the dense matrix of the composites. Besides, the effects of particle size and content of diamond on the properties of diamond–SiC–Si composites have been analyzed. The thermal conductivity of the composites increases with particle size and content of diamond. When the particle size and content of diamond are 300 µm and 80 wt %, respectively, the thermal conductivity of the composites approaches the value of 280 W·m⁻¹·K⁻¹.Проведен анализ эволюции фаз и микроструктуры композитов алмаз–SiC–Si, изготовленных с использованием процесса вакуумной инфильтрации газообразного кремния. Исследование выполнено с помощью дифракции рентгеновских лучей и сканирующей электронной микроскопии. Установлено, что композит алмаз–SiC–Si состоит из β-SiC, алмаза и остаточного Si. Алмазные частицы распределены однородно в плотной матрице композитов. Также проанализировано влияние размера частиц и содержания алмазов на свойства композитов алмаз–SiC–Si. Показано, что теплопроводность композитов возрастает с увеличением размера частиц и содержания алмазов. Теплопроводность композитов приближается к значению 280 Вт∙м⁻¹∙K⁻¹ при размере частиц и содержании алмаза 300 мкм и 80 % (по массе), соответственно.Проведено аналіз еволюції фаз і мікроструктури композитів алмаз–SiC–Si, виготовлених з використанням процесу вакуумної інфільтрації газоподібного кремнію. Дослідження виконано за допомогою дифракції рентгенівських променів і скануючої електронної мікроскопії. Встановлено, що композит алмаз–SiC–Si складається з β-SiC, алмазу і залишкового Si. Алмазні частки розподілені однорідно в щільній матриці композитів. Також проаналізовано вплив розміру частинок і вмісту алмазів на властивості композитів алмаз–SiC–Si. Показано, що теплопровідність композитів зростає зі збільшенням розміру частинок і вмісту алмазів. Теплопровідність композитів наближається до значення 280 Вт∙м⁻¹∙K⁻¹ при розмірі частинок і вмісту алмазу 300 мкм і 80 % (за масою) відповідно.This work was financially supported by the National Natural Science Foundation of China (grant no. 51102282) and Aid Program for Science and Technology Innovative Research Team in Higher Educational Institutions of Hunan Province
On the existence of traveling waves in the 3D Boussinesq system
We extend earlier work on traveling waves in premixed flames in a
gravitationally stratified medium, subject to the Boussinesq approximation. For
three-dimensional channels not aligned with the gravity direction and under the
Dirichlet boundary conditions in the fluid velocity, it is shown that a
non-planar traveling wave, corresponding to a non-zero reaction, exists, under
an explicit condition relating the geometry of the crossection of the channel
to the magnitude of the Prandtl and Rayleigh numbers, or when the advection
term in the flow equations is neglected.Comment: 15 pages, to appear in Communications in Mathematical Physic
Electronic structure and dynamics of optically excited single-wall carbon nanotubes
We have studied the electronic structure and charge-carrier dynamics of
individual single-wall carbon nanotubes (SWNTs) and nanotube ropes using
optical and electron-spectroscopic techniques. The electronic structure of
semiconducting SWNTs in the band-gap region is analyzed using near-infrared
absorption spectroscopy. A semi-empirical expression for
transition energies, based on tight-binding calculations is found to give
striking agreement with experimental data. Time-resolved PL from dispersed
SWNT-micelles shows a decay with a time constant of about 15 ps. Using
time-resolved photoemission we also find that the electron-phonon ({\it e-ph})
coupling in metallic tubes is characterized by a very small {\it e-ph}
mass-enhancement of 0.0004. Ultrafast electron-electron scattering of
photo-excited carriers in nanotube ropes is finally found to lead to internal
thermalization of the electronic system within about 200 fs.Comment: 10 pages, 10 figures, submitted to Applied Physics
Comparison of structural transformations and superconductivity in compressed Sulfur and Selenium
Density-functional calculations are presented for high-pressure structural
phases of S and Se. The structural phase diagrams, phonon spectra,
electron-phonon coupling, and superconducting properties of the isovalent
elements are compared. We find that with increasing pressure, Se adopts a
sequence of ever more closely packed structures (beta-Po, bcc, fcc), while S
favors more open structures (beta-Po, simple cubic, bcc). These differences are
shown to be attributable to differences in the S and Se core states. All the
compressed phases of S and Se considered are calculated to have weak to
moderate electron-phonon coupling strengths consistent with superconducting
transition temperatures in the range of 1 to 20 K. Our results compare well
with experimental data on the beta-Po --> bcc transition pressure in Se and on
the superconducting transition temperature in beta-Po S. Further experiments
are suggested to search for the other structural phases predicted at higher
pressures and to test theoretical results on the electron-phonon interaction
and superconducting properties
Faster linearizability checking via -compositionality
Linearizability is a well-established consistency and correctness criterion
for concurrent data types. An important feature of linearizability is Herlihy
and Wing's locality principle, which says that a concurrent system is
linearizable if and only if all of its constituent parts (so-called objects)
are linearizable. This paper presents -compositionality, which generalizes
the idea behind the locality principle to operations on the same concurrent
data type. We implement -compositionality in a novel linearizability
checker. Our experiments with over nine implementations of concurrent sets,
including Intel's TBB library, show that our linearizability checker is one
order of magnitude faster and/or more space efficient than the state-of-the-art
algorithm.Comment: 15 pages, 2 figure
Polaronic Signatures in Mid-Infrared Spectra: Prediction for LaMnO3 and CaMnO3
Hole-doped LaMnO3 and electron-doped CaMnO3 form self-trapped electronic
states. The spectra of these states have been calculated using a two orbital
(Mn eg Jahn-Teller) model, from which the non-adiabatic optical conductivity
spectra are obtained. In both cases the optical spectrum contains weight in the
gap region, whose observation will indicate the self-trapped nature of the
carrier states. The predicted spectra are proportional to the concentration of
the doped carriers in the dilute regime, with coefficients calculated with no
further model parameters.Comment: 6 pages with 3 figures imbedde
Transition Spectra for a BCS Superconductor with Multiple Gaps: Model Calculations for MgB_2
We analyze the qualitative features in the transition spectra of a model
superconductor with multiple energy gaps, using a simple extension of the
Mattis-Bardeen expression for probes with case I and case II coherence factors.
At temperature T = 0, the far infrared absorption edge is, as expected,
determined by the smallest gap. However, the large thermal background may mask
this edge at finite temperatures and instead the secondary absorption edges
found at Delta_i+Delta_j may become most prominent. At finite T, if certain
interband matrix elements are large, there may also be absorption peaks at the
gap difference frequencies | Delta_i-Delta_j | . We discuss the effect of
sample quality on the measured spectra and the possible relation of these
predictions to the recent infrared absorption measurement on MgB_2
- …