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    Anharmonicity-induced phonon broadening in aluminum at high temperatures

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    Thermal phonon broadening in aluminum was studied by theoretical and experimental methods. Using second-order perturbation theory, phonon linewidths from the third-order anharmonicity were calculated from first-principles density-functional theory (DFT) with the supercell finite-displacement method. The importance of all three-phonon processes were assessed and individual phonon broadenings are presented. The good agreement between calculations and prior measurements of phonon linewidths at 300 K and new measurements of the phonon density of states to 750 K indicates that the third-order phonon-phonon interactions calculated from DFT can account for the lifetime broadenings of phonons in aluminum to at least 80% of its melting temperature

    Latest results from the PHOBOS experiment

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    Over the past years PHOBOS has continued to analyze the large datasets obtained from the first five runs of the Relativistic Heavy Ion Collider (RHIC) at Brookhaven National Laboratory. The two main analysis streams have been pursued. The first one aims to obtain a broad and systematic survey of global properties of particle production in heavy ion collisions. The second class includes the study of fluctuations and correlations in particle production. Both type of studies have been performed for a variety of the collision systems, covering a wide range in collision energy and centrality. The uniquely large angular coverage of the PHOBOS detector and its ability to measure charged particles down to very low transverse momentum is exploited. The latest physics results from PHOBOS, as presented at Quark Matter 2008 Conference, are contained in this report.Comment: 9 pages, 9 figures, presented at the 20th International Conference on Ultra-Relativistic Nucleus-Nucleus Collisions, "Quark Matter 2008", Jaipur, India, Feb.4-10, 200

    Electronic structure and superconductivity of BiS2-based compounds LaO1-xFxBiS2

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    Using the density-functional perturbation theory with structural optimization, we investigate the electronic structure, phonon spectra, and superconductivity of BiS2-based layered compounds LaO1-xFxBiS2. For LaO0.5F0.5BiS2, the calculated electron-phonon coupling constant is equal to lambda = 0.8, and obtained Tc = 9.1 K is very close to its experimental value, indicating that it is a conventional electron-phonon superconductor
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