2,124 research outputs found

    On QCD and Effective Locality

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    In a recent paper it was shown how quark scattering in a quenched, eikonal model led to a momentum-transfer dependent amplitude expressed in terms of Halpern's functional integral; and how the requirement of manifest gauge invariance converted that functional integral into a local integral, capable of being evaluated with precision by a finite set of numerical integrations. We here prove that this property of "effective locality" holds true for all quark processes, without approximation and without exception.Comment: Expanded and Revised in REVTeX 4.1, 14 pages, follow-on work of Eur. Phys. J. C65, pp.395-411 (2010) or arXiv:0903.2644v2 [hep-th

    Analytic, Non-Perturbative, Gauge-invariant QCD: Nucleon Scattering and Binding Potentials

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    Removal of the quenched approximation in the mechanism which produced an analytic estimate of quark-binding potentials, along with a reasonable conjecture of the color structure of the nucleon formed by such a binding potential, is shown to generate an effective, nucleon scattering and binding potential. The mass-scale factor on the order of the pion mass, previously introduced to define transverse imprecision of quark coordinates, is again used, while the strength of the potential is proportional to the square of a renormalized QCD coupling constant. The potential so derived does not include corrections due to spin, angular momentum, nucleon structure, and electroweak interactions; rather, it is qualitative in nature, showing how Nuclear Physics can arise from fundamental QCD.Comment: 25 pages, 3 figures in REVTeX. The fifth of a series on Non-Perturbative QCD (Eur. Phys. J. C65, 395 (2010) or arXiv:0903.2644 [hep-th], arXiv:1003.2936 [hep-th], arXiv:1103.4179 [hep-th] and arXiv:1104.4663 [hep-th].

    Sodium vacancy ordering and the co-existence of localized spins and itinerant charges in NaxCoO2

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    The sodium cobaltate family (NaxCoO2) is unique among transition metal oxides because the Co sits on a triangular lattice and its valence can be tuned over a wide range by varying the Na concentration x. Up to now detailed modeling of the rich phenomenology (which ranges from unconventional superconductivity to enhanced thermopower) has been hampered by the difficulty of controlling pure phases. We discovered that certain Na concentrations are specially stable and are associated with superlattice ordering of the Na clusters. This leads naturally to a picture of co-existence of localized spins and itinerant charge carriers. For x = 0.84 we found a remarkably small Fermi energy of 87 K. Our picture brings coherence to a variety of measurements ranging from NMR to optical to thermal transport. Our results also allow us to take the first step towards modeling the mysterious ``Curie-Weiss'' metal state at x = 0.71. We suggest the local moments may form a quantum spin liquid state and we propose experimental test of our hypothesis.Comment: 16 pages, 5 figure

    Flux through a hole from a shaken granular medium

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    We have measured the flux of grains from a hole in the bottom of a shaken container of grains. We find that the peak velocity of the vibration, vmax, controls the flux, i.e., the flux is nearly independent of the frequency and acceleration amplitude for a given value of vmax. The flux decreases with increasing peak velocity and then becomes almost constant for the largest values of vmax. The data at low peak velocity can be quantitatively described by a simple model, but the crossover to nearly constant flux at larger peak velocity suggests a regime in which the granular density near the container bottom is independent of the energy input to the system.Comment: 14 pages, 4 figures. to appear in Physical Review

    Imaging nonequilibrium atomic vibrations with x-ray diffuse scattering

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    For over a century, x-ray scattering has been the most powerful tool for determining the equilibrium structure of crystalline materials. Deviations from perfect periodicity, for example due to thermal motion of the atoms, reduces the intensity of the Bragg peaks as well as produces structure in the diffuse scattering background. Analysis of the thermal diffuse scattering (TDS) had been used to determine interatomic force constants and phonon dispersion in relatively simple cases before inelastic neutron scattering became the preferred technique to study lattice dynamics. With the advent of intense synchrotron x-ray sources, there was a renewed interest in TDS for measuring phonon dispersion. The relatively short x-ray pulses emanating from these sources also enables the measurement of phonon dynamics in the time domain. Prior experiments on nonequilibrium phonons were either limited by time-resolution and/or to relatively long wavelength excitations. Here we present the first images of nonequilibrium phonons throughout the Brillouin zone in photoexcited III-V semiconductors, indium-phosphide and indium-antimonide, using picosecond time-resolved diffuse scattering. In each case, we find that the lattice remain out of equilibrium for several hundred picoseconds up to nanoseconds after laser excitation. The non-equilibrium population is dominated by transverse acoustic phonons which in InP are directed along high-symmetry directions. The results have wide implications for the detailed study of electron-phonon and phonon-phonon coupling in solids.Comment: 10 pages, 3 figure
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