1,241 research outputs found
Theoretical investigation of electron-hole complexes in anisotropic two-dimensional materials
Trions and biexcitons in anisotropic two-dimensional materials are
investigated within an effective mass theory. Explicit results are obtained for
phosphorene and arsenene, materials that share features such as a direct
quasi-particle gap and anisotropic conduction and valence bands. Trions are
predicted to have remarkably high binding energies and an elongated
electron-hole structure with a preference for alignment along the armchair
direction, where the effective masses are lower. We find that biexciton binding
energies are also notably large, especially for monolayer phosphorene, where
they are found to be twice as large as those for typical monolayer transition
metal dichalcogenides.Comment: 3 figures, 5 pages + Supplementary Material, accepted for publication
in Phys. Rev.
Frequency-Domain Coherent Control of Femtosecond Two-Photon Absorption: Intermediate-Field vs. Weak-Field Regime
Coherent control of femtosecond two-photon absorption in the
intermediate-field regime is analyzed in detail in the powerful frequency
domain using an extended 4th-order perturbative description. The corresponding
absorption is coherently induced by the weak-field non-resonant two-photon
transitions as well as by four-photon transitions involving three absorbed
photons and one emitted photons. The interferences between these two groups of
transitions lead to a difference between the intermediate-field and weak-field
absorption dynamics. The corresponding interference nature (constructive or
destructive) strongly depends on the detuning direction of the pulse spectrum
from half the two-photon transition frequency. The model system of the study is
atomic sodium, for which both experimental and theoretical results are
obtained. The detailed understanding obtained here serves as a basis for
coherent control with rationally-shaped femtosecond pulses in a regime of
sizable absorption yields.Comment: 25 pages, 5 figure
On the Thermal History of Calculable Gauge Mediation
Many messenger models with realistic gaugino masses are based on meta-stable
vacua. In this work we study the thermal history of some of these models.
Analyzing R-symmetric models, we point out that while some of the known
messenger models clearly prefer the supersymmetric vacuum, there is a vast
class of models where the answer depends on the initial conditions. Along with
the vacuum at the origin, the high temperature thermal potential also possesses
a local minimum far away from the origin. This vacuum has no analog at zero
temperature. The first order phase transition from this vacuum into the
supersymmetric vacuum is parametrically suppressed, and the theory, starting
from that vacuum, is likely to evolve to the desired gauge-mediation vacuum. We
also comment on the thermal evolution of models without R-symmetry.Comment: 22 pages. V2: Comments on the SM effects added. Minor corrections.
Reference added. Valuable discussion with S. Abel, J. Jaeckel and V. Khoze
acknowledged. V3: Types of EOGM explicitly defined in the introduction.
Discussions about the phase transitions expanded. Typo corrected. Journal
versio
High pressure synthesis of FeO-ZnO solid solutions with rock salt structure: in situ X-ray diffraction studies
X-ray diffraction with synchrotron radiation has been used for the first time
to study chemical interaction in the FeO-ZnO system at 4.8 GPa and temperatures
up to 1300 K. Above 750 K, the chemical reaction between FeO and ZnO has been
observed that resulted in the formation of rock salt (rs) Fe1-xZnxO solid
solutions (0.3 \leq x \leq 0.85). The lattice parameters of these solid
solutions have been in situ measured as a function of temperature under
pressure, and corresponding thermal expansion coefficients have been
calculated.Comment: 9 pages, 2 figures, 1 tabl
Coupling between static friction force and torque for a tripod
If a body is resting on a flat surface, the maximal static friction force
before motion sets in is reduced if an external torque is also applied. The
coupling between the static friction force and static friction torque is
nontrivial as our studies for a tripod lying on horizontal flat surface show.
In this article we report on a series of experiments we performed on a tripod
and compare these with analytical and numerical solutions. It turns out that
the coupling between force and torque reveals information about the microscopic
properties at the onset to sliding.Comment: 7 pages, 4 figures, revte
Use of CoA Biosynthesis Modulators and Selenoprotein Model Substance in Correction of Brain Ischemic and Reperfusion Injuries
Impact ionization fronts in Si diodes: Numerical evidence of superfast propagation due to nonlocalized preionization
We present numerical evidence of a novel propagation mode for superfast
impact ionization fronts in high-voltage Si -- structures. In
nonlinear dynamics terms, this mode corresponds to a pulled front propagating
into an unstable state in the regime of nonlocalized initial conditions. Before
the front starts to travel, field-ehanced emission of electrons from deep-level
impurities preionizes initially depleted base creating spatially nonuniform
free carriers profile. Impact ionization takes place in the whole high-field
region. We find two ionizing fronts that propagate in opposite directions with
velocities up to 10 times higher than the saturated drift velocity.Comment: 3 pages, 4 figure
Structural and Functional Aberrations in the Cerebral Cortex of Tenascin-C Deficient Mice
The extracellular matrix glycoprotein tenascin-C (TNC) has been implicated in neural development and plasticity but many of its functions in vivo remain obscure. Here we addressed the question as to whether the constitutive absence of TNC in mice affects cortical physiology and structure. Defined major cell populations (neurons and inhibitory neuronal subpopulations, astrocytes, oligodendrocytes and microglia) were quantified in the somatosensory and motor cortices of adult TNC deficient (TNC−/−) and wild-type (TNC+/+) mice by immunofluorescence labelling and stereology. In both areas studied we found abnormally high neuronal density, astrogliosis, low density of parvalbumin-positive interneurons and reduced ratios of oligodendrocytes to neurons and of inhibitory to excitatory neurons in the TNC deficient as opposed to the non-deficient animals. Analysis of Golgi-impregnated layer V pyramidal neurons in TNC−/− animals showed aberrant dendrite tortuosity and redistribution of stubby spines within first- to third-order dendritic arbors. Significantly enhanced responses upon whisker stimulation were recorded epicranially over the barrel and the motor cortices of TNC−/− as compared to TNC+/+ animals, and this effect might be associated with the diminished inhibitory circuitry. These results indicate that TNC is essential for normal cortical development and functio
Distribution of localized states from fine analysis of electron spin resonance spectra of organic semiconductors: Physical meaning and methodology
We develop an analytical method for the processing of electron spin resonance
(ESR) spectra. The goal is to obtain the distributions of trapped carriers over
both their degree of localization and their binding energy in semiconductor
crystals or films composed of regularly aligned organic molecules [Phys. Rev.
Lett. v. 104, 056602 (2010)]. Our method has two steps. We first carry out a
fine analysis of the shape of the ESR spectra due to the trapped carriers; this
reveals the distribution of the trap density of the states over the degree of
localization. This analysis is based on the reasonable assumption that the
linewidth of the trapped carriers is predetermined by their degree of
localization because of the hyperfine mechanism. We then transform the
distribution over the degree of localization into a distribution over the
binding energies. The transformation uses the relationships between the binding
energies and the localization parameters of the trapped carriers. The
particular relation for the system under study is obtained by the Holstein
model for trapped polarons using a diagrammatic Monte Carlo analysis. We
illustrate the application of the method to pentacene organic thin-film
transistors.Comment: 14 pages, 11 figure
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