41,940 research outputs found

    Quantum efficiency of single-photon sources in the cavity-QED strong-coupling regime

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    We calculate the integrated-pulse quantum efficiency of single-photon sources in the cavity quantum electrodynamics (QED) strong-coupling regime. An analytical expression for the quantum efficiency is obtained in the Weisskopf-Wigner approximation. Optimal conditions for a high quantum efficiency and a temporally localized photon emission rate are examined. We show the condition under which the earlier result of Law and Kimble [J. Mod. Opt. 44, 2067 (1997)] can be used as the first approximation to our result.Comment: 8 pages, 3 figures, final version, tex file uploade

    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

    Terminal-Set-Enhanced Community Detection in Social Networks

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    Community detection aims to reveal the community structure in a social network, which is one of the fundamental problems. In this paper we investigate the community detection problem based on the concept of terminal set. A terminal set is a group of users within which any two users belong to different communities. Although the community detection is hard in general, the terminal set can be very helpful in designing effective community detection algorithms. We first present a 2-approximation algorithm running in polynomial time for the original community detection problem. In the other issue, in order to better support real applications we further consider the case when extra restrictions are imposed on feasible partitions. For such customized community detection problems, we provide two randomized algorithms which are able to find the optimal partition with a high probability. Demonstrated by the experiments performed on benchmark networks the proposed algorithms are able to produce high-quality communities.Comment: INFOCOM 201

    Local rectification of heat flux

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    We present a chain-of-atoms model where heat is rectified, with different fluxes from the hot to the cold baths located at the chain boundaries when the temperature bias is reversed. The chain is homogeneous except for boundary effects and a local modification of the interactions at one site, the "impurity". The rectification mechanism is due here to the localized impurity, the only asymmetrical element of the structure, apart from the externally imposed temperature bias, and does not rely on putting in contact different materials or other known mechanisms such as grading or long-range interactions. The effect survives if all interaction forces are linear except the ones for the impurity.Comment: 5 pages, 5 figure

    Characterizing Diffused Stellar Light in simulated galaxy clusters

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    [Abridged] In this paper, we carry out a detailed analysis of the performance of two different methods to identify the diffuse stellar light in cosmological hydrodynamical simulations of galaxy clusters. One method is based on a dynamical analysis of the stellar component. The second method is closer to techniques commonly employed in observational studies. Both the dynamical method and the method based on the surface brightness limit criterion are applied to the same set of hydrodynamical simulations for a large sample about 80 galaxy clusters. We find significant differences between the ICL and DSC fractions computed with the two corresponding methods, which amounts to about a factor of two for the AGN simulations, and a factor of four for the CSF set. We also find that the inclusion of AGN feedback boosts the DSC and ICL fractions by a factor of 1.5-2, respectively, while leaving the BCG+ICL and BCG+DSC mass fraction almost unchanged. The sum of the BCG and DSC mass stellar mass fraction is found to decrease from ~80 per cent in galaxy groups to ~60 per cent in rich clusters, thus in excess of what found from observational analysis. We identify the average surface brightness limits that yields the ICL fraction from the SBL method close to the DSC fraction from the dynamical method. These surface brightness limits turn out to be brighter in the CSF than in the AGN simulations. This is consistent with the finding that AGN feedback makes BCGs to be less massive and with shallower density profiles than in the CSF simulations. The BCG stellar component, as identified by both methods, are slightly older and more metal-rich than the stars in the diffuse component.Comment: 18 Pages, 15 figures. Matches to MNRAS published versio
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