398 research outputs found

    Sound-propagation gap in fluid mixtures

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    We discuss the behavior of the extended sound modes of a dense binary hard-sphere mixture. In a dense simple hard-sphere fluid the Enskog theory predicts a gap in the sound propagation at large wave vectors. In a binary mixture the gap is only present for low concentrations of one of the two species. At intermediate concentrations sound modes are always propagating. This behavior is not affected by the mass difference of the two species, but it only depends on the packing fractions. The gap is absent when the packing fractions are comparable and the mixture structurally resembles a metallic glass.Comment: Published; withdrawn since ordering in archive gives misleading impression of new publicatio

    Effects of Electron Correlations on Hofstadter Spectrum

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    By allowing interactions between electrons, a new Harper's equation is derived to examine the effects of electron correlations on the Hofstadter energy spectra. It is shown that the structure of the Hofstadter butterfly ofr the system of correlated electrons is modified only in the band gaps and the band widths, but not in the characteristics of self-similarity and the Cantor set.Comment: 13 pages, 5 Postscript figure

    Pressure and Temperature Effects on the Energy of Formation for Silicon Clusters

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    At present most theoretical studies of atomic clusters are limited to their physical properties referred to 0 K. To the best of our knowledge, there exists no theoretical study of the simultaneous dependence of cluster formation and cluster-size distributions on both pressure and temperature. In the present work both pressure and temperature effects on the formation of silicon clusters are explored. A universal semiempirical formula is obtained to show a general trend in the variation of binding energy as a function of cluster size for both atomic and molecular clusters

    Observation of Umklapp processes in non-crystalline materials

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    Umklapp processes are known to exist in cristalline materials, where they control important properties such as thermal conductivity, heat capacity and electrical conductivity. In this work we report the provocative observation of Umklapp processes in a non-periodical system, namely liquid Lithium. The lack of a well defined periodicity seems then not to prevent the existence of these scattering processes mechanisms provided that the local order of the systems i.e. the maxima of the static structure factor supply the equivalent of a reciprocal lattice vector in the case of cristalline materials.Comment: 13 pages P

    The structure of fluid trifluoromethane and methylfluoride

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    We present hard X-ray and neutron diffraction measurements on the polar fluorocarbons HCF3 and H3CF under supercritical conditions and for a range of molecular densities spanning about a factor of ten. The Levesque-Weiss-Reatto inversion scheme has been used to deduce the site-site potentials underlying the measured partial pair distribution functions. The orientational correlations between adjacent fluorocarbon molecules -- which are characterized by quite large dipole moments but no tendency to form hydrogen bonds -- are small compared to a highly polar system like fluid hydrogen chloride. In fact, the orientational correlations in HCF3 and H3CF are found to be nearly as small as those of fluid CF4, a fluorocarbon with no dipole moment.Comment: 11 pages, 9 figure

    Structure and activity of the Streptococcus pyogenes family GH1 6-phospho β-glycosidase, Spy1599

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    The group A streptococcus Streptococcus pyogenes is the causative agent of a wide spectrum of invasive infections, including necrotizing fasciitis, scarlet fever and toxic shock syndrome. In the context of its carbohydrate chemistry, it is interesting that S. pyogenes (in this work strain M1 GAS SF370) displays a spectrum of oligosaccharide-processing enzymes that are located in close proximity on the genome but that the in vivo function of these proteins remains unknown. These proteins include different sugar transporters (SPy1593 and SPy1595), both GH125 -1,6- and GH38 -1,3-mannosidases (SPy1603 and SPy1604), a GH84 -hexosaminidase (SPy1600) and a putative GH2 -galactosidase (SPy1586), as well as SPy1599, a family GH1 `putative -glucosidase'. Here, the solution of the three-dimensional structure of SPy1599 in a number of crystal forms complicated by unusual crystallographic twinning is reported. The structure is a classical (/)8-barrel, consistent with CAZy family GH1 and other members of the GH-A clan. SPy1599 has been annotated in sequence depositions as a -glucosidase (EC 3.2.1.21), but no such activity could be found; instead, three-dimensional structural overlaps with other enzymes of known function suggested that SPy1599 contains a phosphate-binding pocket in the active site and has possible 6-phospho--glycosidase activity. Subsequent kinetic analysis indeed showed that SPy1599 has 6-phospho--glucosidase (EC 3.2.1.86) activity. These data suggest that SPy1599 is involved in the intracellular degradation of 6-phosphoglycosides, which are likely to originate from import through one of the organism's many phosphoenolpyruvate phosphotransfer systems (PEP-PTSs)

    Phase Separation Based on U(1) Slave-boson Functional Integral Approach to the t-J Model

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    We investigate the phase diagram of phase separation for the hole-doped two dimensional system of antiferromagnetically correlated electrons based on the U(1) slave-boson functional integral approach to the t-J model. We show that the phase separation occurs for all values of J/t, that is, whether 0<J/t<10 < J/t < 1 or J/t1J/t \geq 1 with J, the Heisenberg coupling constant and t, the hopping strength. This is consistent with other numerical studies of hole-doped two dimensional antiferromagnets. The phase separation in the physically interesting J region, 0<J/t0.40 < J/t \lesssim 0.4 is examined by introducing hole-hole (holon-holon) repulsive interaction. We find from this study that with high repulsive interaction between holes the phase separation boundary tends to remain robust in this low JJ region, while in the high J region, J/t > 0.4, the phase separation boundary tends to disappear.Comment: 4 pages, 2 figures, submitted to Phys. Rev.

    Role of spinon and spinon singlet pair excitations on phase transitions in dwaved-wave superconductors

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    We examine the roles of massless Dirac spinon and spin singlet pair excitations on the phase transition in dwaved-wave superconductors. Although the massless spinon excitations in the presence of the spin singlet pair excitations do not alter the nature of the phase transition at T=0T = 0, that is, the XY universality class, they are seen to induce an additional attractive interaction potential between vortices, further stabilizing vortex-antivortex pairs at low temperature for lightly doped high TcT_c samples.Comment: 5 pages, 1 figur
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