7,881 research outputs found

    Longevity of supersymmetric flat directions

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    We examine the fate of supersymmetric flat directions. We argue that the non-perturbative decay of the flat direction via preheating is an unlikely event. In order to address this issue, first we identify the physical degrees of freedom and their masses in presence of a large flat direction VEV (Vacuum Expectation Value). We explicitly show that the (complex) flat direction and its fermionic partner are the only light {\it physical} fields in the spectrum. If the flat direction VEV is much larger than the weak scale, and it has a rotational motion, there will be no resonant particle production at all. The case of multiple flat directions is more involved. We illustrate that in many cases of physical interest, the situation becomes effectively the same as that of a single flat direction, or collection of independent single directions. In such cases preheating is not relevant. In an absence of a fast non-perturbative decay, the flat direction survives long enough to affect thermalization in supersymmetric models as described in hep-ph/0505050 and hep-ph/0512227. It can also ``terminate'' an early stage of non-perturbative inflaton decay as discussed in hep-ph/0603244.Comment: 9 revtex pages, v3: expanded discussion on two flat directions, minor modifications, conclusions unchange

    Constraining Non-thermal and Thermal properties of Dark Matter

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    We describe the evolution of Dark Matter (DM) abundance from the very onset of its creation from inflaton decay under the assumption of an instantaneous reheating. Based on the initial conditions such as the inflaton mass and its decay branching ratio to DM, reheating temperature, and the DM mass and interaction rate with the thermal bath, the DM particles can either thermalize (fully/partially) with the primordial bath or remain non-thermal throughout their evolution history. In the thermal case, the final abundance is set by the standard freeze-out mechanism for large annihilation rates, irrespective of the initial conditions. For smaller annihilation rates, it can be set by the freeze-in mechanism, also independent of the initial abundance, provided it is small to begin with. For even smaller interaction rates, the DM decouples while being non-thermal, and the relic abundance will be essentially set by the initial conditions. We put model-independent constraints on the DM mass and annihilation rate from over-abundance by exactly solving the relevant Boltzmann equations, and identify the thermal freeze-out, freeze-in and non-thermal regions of the allowed parameter space. We highlight a generic fact that inflaton decay to DM inevitably leads to an overclosure of the Universe for a large range of DM parameter space, and thus poses a stringent constraint that must be taken into account while constructing models of DM. For the thermal DM region, we also show the complementary constraints from indirect DM search experiments, Big Bang Nucleosynthesis, Cosmic Microwave Background, Planck measurements, and theoretical limits due to the unitarity of S-matrix. For the non-thermal DM scenario, we show the allowed parameter space in terms of the inflaton and DM masses for a given reheating temperature, and compute the comoving free-streaming length to identify the hot, warm and cold DM regimes.Comment: 29 pages, 8 figures; some clarifications and references added; published versio

    Cross-Sender Bit-Mixing Coding

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    Scheduling to avoid packet collisions is a long-standing challenge in networking, and has become even trickier in wireless networks with multiple senders and multiple receivers. In fact, researchers have proved that even {\em perfect} scheduling can only achieve R=O(1lnN)\mathbf{R} = O(\frac{1}{\ln N}). Here NN is the number of nodes in the network, and R\mathbf{R} is the {\em medium utilization rate}. Ideally, one would hope to achieve R=Θ(1)\mathbf{R} = \Theta(1), while avoiding all the complexities in scheduling. To this end, this paper proposes {\em cross-sender bit-mixing coding} ({\em BMC}), which does not rely on scheduling. Instead, users transmit simultaneously on suitably-chosen slots, and the amount of overlap in different user's slots is controlled via coding. We prove that in all possible network topologies, using BMC enables us to achieve R=Θ(1)\mathbf{R}=\Theta(1). We also prove that the space and time complexities of BMC encoding/decoding are all low-order polynomials.Comment: Published in the International Conference on Information Processing in Sensor Networks (IPSN), 201

    Angular Inflation from Supergravity

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    We study supergravity inflationary models where inflation is produced along the angular direction. For this we express the scalar component of a chiral superfield in terms of the radial and the angular components. We then express the supergravity potential in a form particularly simple for calculations involving polynomial expressions for the superpotential and Kahler potential. We show for a simple Polonyi model the angular direction may give rise to a stage of inflation when the radial field is fixed to its minimum. We obtain analytical expressions for all the relevant inflationary quantities and discuss the possibility of supersymmetry breaking in the radial direction while inflating by the angular component.Comment: 7 pages, one figure. Final version. Title changed, two figures droppe

    Towards Scalable Visual Exploration of Very Large RDF Graphs

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    In this paper, we outline our work on developing a disk-based infrastructure for efficient visualization and graph exploration operations over very large graphs. The proposed platform, called graphVizdb, is based on a novel technique for indexing and storing the graph. Particularly, the graph layout is indexed with a spatial data structure, i.e., an R-tree, and stored in a database. In runtime, user operations are translated into efficient spatial operations (i.e., window queries) in the backend.Comment: 12th Extended Semantic Web Conference (ESWC 2015

    Transport and magnetic anomalies due to A-site ionic size mismatch in La0.5_{0.5}Ca0.5x_{0.5-x}Ba_{x}MnO3_3

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    We present results of electrical resistivity, magnetoresistance and ac and dc magnetic susceptibility on polycrystalline samples of the type La(0.5)Ca(0.5-x)Ba(x)MnO(3) synthesized under identical heat treatment conditions. The substitution of larger Ba ions for Ca results in a non- monotonic variation of the curie temperature as the system evolves from a charge ordered insulating state for x=0 to a ferromagnetic metallic state for x=0.5. An intermediate compositino, x=0.1, interestingly exhibits ferromagnetic. insulating behaviour with thermal hysteresis in ac chi around the curie tem- perature (120K). The x=0.2 and 0.3 compounds exhibit semiconducting like behavior as the temperature is lowered below 300K, with a broad peak in rho around 80-100K: These compositions exhibit a weak increase in rho as the temperature lowered below 30K, indicative of electron localization effects. These compositions also undergo ferromagnetic transitions below about 200 and 235K respectively, though these are non-hysteretic; above all, for these compositions, MR is large and conveniently measurable over the entire tempera- ture range of measurement below Tc. This experimental finding may be of interest from the application point of view. We infer that the A-site ionic-size mismatch plays a crucial role in the deciding these properties.Comment: 5 pages, 6 Figures, Resubmitted with extended abstract on 26 Nov, 199

    Effects of 3-d and 4-d-transition metal substitutional impurities on the electronic properties of CrO2

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    We present first-principles based density functional theory calculations of the electronic and magnetic structure of CrO2 with 3d (Ti through Cu) and 4d (Zr through Ag) substitutional impurities. We find that the half-metallicity of CrO2 remains intact for all of the calculated substitutions. We also observe two periodic trends as a function of the number of valence electrons: if the substituted atom has six or fewer valence electrons (Ti-Cr or Zr-Mo), the number of down spin electrons associated with the impurity ion is zero, resulting in ferromagnetic (FM) alignment of the impurity magnetic moment with the magnetization of the CrO2 host. For substituent atoms with eight to ten (Fe-Ni or Ru-Pd with the exception of Ni), the number of down spin electrons contributed by the impurity ion remains fixed at three as the number contributed to the majority increases from one to three resulting in antiferromagnetic (AFM) alignment between impurity moment and host magnetization. The origin of this variation is the grouping of the impurity states into 3 states with approximate "t2g" symmetry and 2 states with approximate "eg" symmetry. Ni is an exception to the rule because a Jahn-Teller-like distortion causes a splitting of the Ni eg states. For Mn and Tc, which have 8 valence electrons, the zero down spin and 3 down spin configurations are very close in energy. For Cu and Ag atoms, which have 11 valence electrons, the energy is minimized when the substituent ion contributes 5 Abstract down-spin electrons. We find that the interatomic exchange interactions are reduced for all substitutions except for the case of Fe for which a modest enhancement is calculated for interactions along certain crystallographic directions.Comment: 26 pages, 10 figures, 2 table

    Ferromagnetically correlated clusters in semi-metallic Ru2NbAl Heusler alloy

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    In this work, we report the structural, magnetic and electrical and thermal transport properties of the Heusler-type alloy Ru2NbAl. From the detailed analysis of magnetization data, we infer the presence of superparamagnetically interacting clusters with a Pauli paramagnetic background, while short-range ferromagnetic interaction is developed among the clusters below 5 K. The presence of this ferromagnetic interaction is confirmed through heat capacity measurements. The relatively small value of electronic contribution to specific heat, gamma (~2.7 mJ/mol-K2), as well as the linear nature of temperature dependence of Seebeck coefficient indicate a semi-metallic ground state with a pseudo-gap that is also supported by our electronic structure calculations. The activated nature of resistivity is reflected in the observed negative temperature coefficient and has its origin in the charge carrier localization due to antisite defects, inferred from magnetic measurements as well as structural analysis. Although the absolute value of thermoelectric figure of merit is rather low (ZT = 5.2*10-3) in Ru2NbAl, it is the largest among all the reported non-doped full Heusler alloys.Comment: 25 pages, 14 figure
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