1,241 research outputs found

    Theoretical investigation of electron-hole complexes in anisotropic two-dimensional materials

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    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

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    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

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    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

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    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

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    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

    Impact ionization fronts in Si diodes: Numerical evidence of superfast propagation due to nonlocalized preionization

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    We present numerical evidence of a novel propagation mode for superfast impact ionization fronts in high-voltage Si p+p^+-nn-n+n^+ 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 nn 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

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    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

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    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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