22,612 research outputs found

    Detection of Striped Superconductors Using Magnetic Field Modulated Josephson Effect

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    In a very interesting recent Letter\cite{berg}, the authors suggested that a novel form of superconducting state is realized in La2x_{2-x}Bax_xCuO4_4 with xx close to 1/8. This suggestion was based on experiments\cite{li} on this compound which found predominantly two-dimensional (2D) characters of the superconducting state, with extremely weak interplane coupling. Later this specific form of superconducting state was termed striped superconductors\cite{berg08}. The purpose of this note is to point out that the suggested form\cite{berg} of the superconducting order parameter can be detected directly using magnetic field modulated Josephson effect.Comment: Expanded version as appeared in prin

    Low-Frequency Raman Modes and Electronic Excitations In Atomically Thin MoS2 Crystals

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    Atomically thin MoS2_{2} crystals have been recognized as a quasi-2D semiconductor with remarkable physics properties. This letter reports our Raman scattering measurements on multilayer and monolayer MoS2_{2}, especially in the low-frequency range (<<50 cm1^{-1}). We find two low-frequency Raman modes with contrasting thickness dependence. With increasing the number of MoS2_{2} layers, one shows a significant increase in frequency while the other decreases following a 1/N (N denotes layer-number) trend. With the aid of first-principle calculations we assign the former as the shear mode E2g2E_{2g}^{2} and the latter as the compression vibrational mode. The opposite evolution of the two modes with thickness demonstrates novel vibrational modes in atomically thin crystal as well as a new and more precise way to characterize thickness of atomically thin MoS2_{2} films. In addition, we observe a broad feature around 38 cm1^{-1} (~5 meV) which is visible only under near-resonance excitation and pinned at the fixed energy independent of thickness. We interpret the feature as an electronic Raman scattering associated with the spin-orbit coupling induced splitting in conduction band at K points in their Brillouin zone.Comment: 5 pages, 4 figure

    Mixed adsorption and surface tension prediction of nonideal ternary surfactant systems

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    To deal with the mixed adsorption of nonideal ternary surfactant systems, the regular solution approximation for nonideal binary surfactant systems is extended and a pseudo-binary system treatment is also proposed. With both treatments, the compositions of the mixed monolayer and the solution concentrations required to produce given surface tensions can be predicted based only on the gamma-LogC curves of individual surfactants and the pair interaction parameters. Conversely, the surface tensions of solutions with different bulk compositions can be predicted by the surface tension equations for mixed surfactant systems. Two ternary systems: SDS/Hyamine 1622/AEO7, composed of homogeneous surfactants, and AES/DPCl/AEO9, composed of commercial surfactants, in the presence of excess NaCl, are examined for the applicability of the two treatments. The results show that, in general, the pseudo-binary system treatment gives better prediction than the extended regular solution approximation, and the applicability of the latter to typical anionic/cationic/nonionic nonideal ternary surfactant systems seems to depend on the combined interaction parameter, (βans+βcns)/2βacs/4 {\mathop {(\beta }\nolimits_{an}^s } + {\mathop \beta \nolimits_{cn}^s })/2 - {\mathop \beta \nolimits_{ac}^s }/4 : the more it deviates from zero, the larger the prediction difference. If (βans+βcns)/2βacs/4 {\mathop {(\beta }\nolimits_{an}^s } + {\mathop \beta \nolimits_{cn}^s })/2 - {\mathop \beta \nolimits_{ac}^s }/4 rarr0, good agreements between predicted and experimental results can be obtained and both treatments, though differently derived, are interrelated and tend to be equivalent

    The missing link between thermodynamics and structure in F_1-ATPase

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    F_1F_o-ATP synthase is the enzyme responsible for most of the ATP synthesis in living systems. The catalytic domain F_1 of the F_1F_o complex, F_1-ATPase, has the ability to hydrolyze ATP. A fundamental problem in the development of a detailed mechanism for this enzyme is that it has not been possible to determine experimentally the relation between the ligand binding affinities measured in solution and the different conformations of the catalytic β subunits (β_(TP), β_(DP), β_E) observed in the crystal structures of the mitochondrial enzyme, MF_1. Using free energy difference simulations for the hydrolysis reaction ATP+H_2O → ADP+P_i in the β_(TP) and β_(DP) sites and unisite hydrolysis data, we are able to identify β_(TP) as the “tight” (K_D = 10^(−12) M, MF_1) binding site for ATP and β_(DP) as the “loose” site. An energy decomposition analysis demonstrates how certain residues, some of which have been shown to be important in catalysis, modulate the free energy of the hydrolysis reaction in the β_(TP) and β_(DP) sites, even though their structures are very similar. Combined with the recently published simulations of the rotation cycle of F_1-ATPase, the present results make possible a consistent description of the binding change mechanism of F_1-ATPase at an atomic level of detail

    Extension of Co-Prime Arrays Based on the Fourth-Order Difference Co-Array Concept

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    An effective sparse array extension method for maximizing the number of consecutive lags in the fourth-order difference co-array is proposed, leading to a novel enhanced sparse array structure based on co-prime arrays (CPAs) with significantly increased number of degrees of freedom (DOFs). One method to exploit the increased DOFs based on nonstationary signals is also proposed, with simulation results provided to demonstrate the effectiveness of the proposed structure

    Dendritic Morphology of Caudal Periaqueductal Gray Projecting Retinal Ganglion Cells in Mongolian Gerbil (Meriones unguiculatus)

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    In this study we investigated the morphological features of the caudal periaqueductal gray (cPAG)-projecting retinal ganglion cells (RGCs) in Mongolian gerbils using retrograde labeling, in vitro intracellular injection, confocal microscopy and three-dimensional reconstruction approaches. cPAG-projecting RGCs exhibit small somata (10–17 µm) and irregular dendritic fields (201–298 µm). Sizes of somata and dendritic fields do not show obvious variation at different distance from the optic disk (eccentricity). Dendrites are moderately branched. Morphological analysis (n = 23) reveals that cPAG-projecting RGCs ramified in sublamina a and b in the inner plexiform layer. These cells exhibit different stratification patterns based on the thickness of dendritic bands in sublaminas a and b: majority of analyzed cells (16 out of 23) have two bands of arborizations share similar thickness. The rest of analyzed cells (7 out of 23) exhibit thinner band in sublamina a than in sublamina b. Together, the present study suggests that cPAG of Mongolian gerbil could receive direct retinal inputs from two types of bistratified RGCs. Furthermore, a small subset of melanopsin-expressing RGCs (total 41 in 6 animals) is shown to innervate the rostral PAG (rPAG). Functional characteristics of these non-visual center projecting RGCs remain to be determined.published_or_final_versio
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