2,891 research outputs found

    Integrated Infrastructure Modelling — Managing Interdependencies with a Generic Approach

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    Infrastructure provision is a highly challenging task, especially when accounting for climate change mitigation and adaptation needs. Efforts of making infrastructure more efficient and flexible result in an increasing number of sensitive infrastructure interdependencies. This enforces an integrated infrastructure assessment for planning purposes, in contrast to the traditional independent infrastructure-sector modelling. For the unification of the existing infrastructure-sector models, we propose the implementation of a generic communication interface, which allows the separate sector-models to communicate at the necessarily disaggregate level in order to account for interdependencies appropriately. This approach allows for infrastructure provision modelling under one unified umbrella in a minimally invasive way, while conserving crucial individualities of the separate models. This is achieved through a generic network description, in which we solve the resource allocation through a pragmatic network-flow algorithm that resembles market and consumer behaviour. The developed framework establishes the basis for fully integrated infrastructure evaluation and hence cross-sectorial infrastructure investment decision making — a crucial tool in times of tight governmental budgets

    A Slavnov-Taylor identity and equality of damping rates for static transverse and longitudinal gluons in hot QCD

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    A Slavnov-Taylor identity is derived for the gluon polarization tensor in hot QCD. We evaluate its implications for damping of gluonic modes in the plasma. Applying the identity to next to the leading order in hard-thermal-loop resummed perturbation theory, we derive the expected equality of damping rates for static transverse and longitudinal (soft) gluons. This is of interest also in view of deviating recent reports of γt(p=0)γl(p=0)\gamma_t(p=0)\neq\gamma_l(p=0) based on a direct calculation of γl(p=0)\gamma_l(p=0).Comment: 13 pages, 1 figure, LaTe

    Simulation of inhomogeneous distributions of ultracold atoms in an optical lattice via a massively parallel implementation of nonequilibrium strong-coupling perturbation theory

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    We present a nonequilibrium strong-coupling approach to inhomogeneous systems of ultracold atoms in optical lattices. We demonstrate its application to the Mott-insulating phase of a two-dimensional Fermi-Hubbard model in the presence of a trap potential. Since the theory is formulated self-consistently, the numerical implementation relies on a massively parallel evaluation of the self-energy and the Green's function at each lattice site, employing thousands of CPUs. While the computation of the self-energy is straightforward to parallelize, the evaluation of the Green's function requires the inversion of a large sparse 10d×10d10^d\times 10^d matrix, with d>6d > 6. As a crucial ingredient, our solution heavily relies on the smallness of the hopping as compared to the interaction strength and yields a widely scalable realization of a rapidly converging iterative algorithm which evaluates all elements of the Green's function. Results are validated by comparing with the homogeneous case via the local-density approximation. These calculations also show that the local-density approximation is valid in non-equilibrium setups without mass transport.Comment: 14 pages, 9 figure

    Paradigms for computational nucleic acid design

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    The design of DNA and RNA sequences is critical for many endeavors, from DNA nanotechnology, to PCR‐based applications, to DNA hybridization arrays. Results in the literature rely on a wide variety of design criteria adapted to the particular requirements of each application. Using an extensively studied thermodynamic model, we perform a detailed study of several criteria for designing sequences intended to adopt a target secondary structure. We conclude that superior design methods should explicitly implement both a positive design paradigm (optimize affinity for the target structure) and a negative design paradigm (optimize specificity for the target structure). The commonly used approaches of sequence symmetry minimization and minimum free‐energy satisfaction primarily implement negative design and can be strengthened by introducing a positive design component. Surprisingly, our findings hold for a wide range of secondary structures and are robust to modest perturbation of the thermodynamic parameters used for evaluating sequence quality, suggesting the feasibility and ongoing utility of a unified approach to nucleic acid design as parameter sets are refined further. Finally, we observe that designing for thermodynamic stability does not determine folding kinetics, emphasizing the opportunity for extending design criteria to target kinetic features of the energy landscape

    Theoretical investigation of convective patterns in the lee of the Colorado Rockies, A

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    December 1969.Includes bibliographical references (pages 107-120).Sponsored by the National Environmental Satellite Center, ESSA E-10-68G

    Thermodynamic Analysis of Interacting Nucleic Acid Strands

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    Motivated by the analysis of natural and engineered DNA and RNA systems, we present the first algorithm for calculating the partition function of an unpseudoknotted complex of multiple interacting nucleic acid strands. This dynamic program is based on a rigorous extension of secondary structure models to the multistranded case, addressing representation and distinguishability issues that do not arise for single-stranded structures. We then derive the form of the partition function for a fixed volume containing a dilute solution of nucleic acid complexes. This expression can be evaluated explicitly for small numbers of strands, allowing the calculation of the equilibrium population distribution for each species of complex. Alternatively, for large systems (e.g., a test tube), we show that the unique complex concentrations corresponding to thermodynamic equilibrium can be obtained by solving a convex programming problem. Partition function and concentration information can then be used to calculate equilibrium base-pairing observables. The underlying physics and mathematical formulation of these problems lead to an interesting blend of approaches, including ideas from graph theory, group theory, dynamic programming, combinatorics, convex optimization, and Lagrange duality

    The origin of mafic–ultramafic rocks and felsic plutons along the Clarke River suture zone: implications for porphyry exploration in the northern Tasmanides

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    The Clarke River Fault in northeast Queensland records an early Paleozoic history of subduction, accretion and continental suturing. Samples of mafic–ultramafic rocks collected proximal to the Clarke River Fault record oceanic geochemical affinities and comprise alteration assemblages consistent with an ophiolitic origin. The ca 456 Ma Falls Creek Tonalite records a continental-arc geochemical signature and was formed in response to long-lived subduction beneath the Thomson Orogen. Ordovician subduction beneath the Thomson Orogen is broadly coeval with arc magmatism documented in the Lachlan Orogen, which has been associated with the formation of several large porphyry ore deposits. The Falls Creek Tonalite yields adakite-like geochemical signatures that reflect a fertile melt source conducive to the formation of porphyry ore deposits. The outcropping plutons record ductile deformation consistent with mid-crustal depths, and they were emplaced during late syntectonic activity. This implies that the Falls Creek Tonalite was emplaced at too great a depth to have formed porphyry ore deposits. The northern Charters Towers Province shares many geological similarities to the Greenvale Province, where the erosional level may be shallower, and the potential for porphyry deposit formation and preservation may be greater

    Streamlining and Refining FEDS Loads Models - Final Report

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    The Facility Energy Decision System (FEDS) software is a powerful buildings energy analysis tool developed by Battelle at the Pacific Northwest National Laboratory with support from numerous organizations including several within the U.S. Department of Energy (DOE) and U.S. Department of Defense (DoD). FEDS is used extensively throughout the federal sector to examine building energy efficiency potential and recommend energy saving retrofit projects. The focus of this CRADA was to update the foundation of the FEDS loads models, to improve the core functionality and calculation methods and position the building efficiency analysis software for continued growth. The broader intent was to increase FEDS utility and user satisfaction via improving modeling accuracy, facilitating development and making possible a wide range of new and desired capability enhancements. This report provides an summary of the various tasks performed under the CRADA
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