3,282 research outputs found

    Quantum field theory

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    Following on from the successful first (1984) and revised (1993) editions, this extended and revised text is designed as a short and simple introduction to quantum field theory for final year physics students and for postgraduate students beginning research in theoretical and experimental particle physics. The three main objectives of the book are to: Explain the basic physics and formalism of quantum field theory To make the reader proficient in theory calculations using Feynman diagrams To introduce the reader to gauge theories, which play a central role in elementary particle physi

    An evaluation resource for geographic information retrieval

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    In this paper we present an evaluation resource for geographic information retrieval developed within the Cross Language Evaluation Forum (CLEF). The GeoCLEF track is dedicated to the evaluation of geographic information retrieval systems. The resource encompasses more than 600,000 documents, 75 topics so far, and more than 100,000 relevance judgments for these topics. Geographic information retrieval requires an evaluation resource which represents realistic information needs and which is geographically challenging. Some experimental results and analysis are reported

    Entanglement in bosonic systems

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    We present a technique to resolve a Gaussian density matrix and its time evolution through known expectation values in position and momentum. Further we find the full spectrum of this density matrix and apply the technique to a chain of harmonic oscillators to find agreement with conformal field theory in this domain. We also observe that a non-conformal state has a divergent entanglement entropy.Comment: 7 pages, 6 figure

    Local Electronic Correlation at the Two-Particle Level

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    Electronic correlated systems are often well described by dynamical mean field theory (DMFT). While DMFT studies have mainly focused hitherto on one-particle properties, valuable information is also enclosed into local two-particle Green's functions and vertices. They represent the main ingredient to compute momentum-dependent response functions at the DMFT level and to treat non-local spatial correlations at all length scales by means of diagrammatic extensions of DMFT. The aim of this paper is to present a DMFT analysis of the local reducible and irreducible two-particle vertex functions for the Hubbard model in the context of an unified diagrammatic formalism. An interpretation of the observed frequency structures is also given in terms of perturbation theory, of the comparison with the atomic limit, and of the mapping onto the attractive Hubbard model.Comment: 29 pages, 26 Figures. Accepted for publication in Phys. Rev.

    GeoCLEF 2007: the CLEF 2007 cross-language geographic information retrieval track overview

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    GeoCLEF ran as a regular track for the second time within the Cross Language Evaluation Forum (CLEF) 2007. The purpose of GeoCLEF is to test and evaluate cross-language geographic information retrieval (GIR): retrieval for topics with a geographic specification. GeoCLEF 2007 consisted of two sub tasks. A search task ran for the third time and a query classification task was organized for the first. For the GeoCLEF 2007 search task, twenty-five search topics were defined by the organizing groups for searching English, German, Portuguese and Spanish document collections. All topics were translated into English, Indonesian, Portuguese, Spanish and German. Several topics in 2007 were geographically challenging. Thirteen groups submitted 108 runs. The groups used a variety of approaches. For the classification task, a query log from a search engine was provided and the groups needed to identify the queries with a geographic scope and the geographic components within the local queries

    Thermodynamics of a model for RNA folding

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    We analyze the thermodynamic properties of a simplified model for folded RNA molecules recently studied by G. Vernizzi, H. Orland, A. Zee (in {\it Phys. Rev. Lett.} {\bf 94} (2005) 168103). The model consists of a chain of one-flavor base molecules with a flexible backbone and all possible pairing interactions equally allowed. The spatial pseudoknot structure of the model can be efficiently studied by introducing a NĂ—NN \times N hermitian random matrix model at each chain site, and associating Feynman diagrams of these models to spatial configurations of the molecules. We obtain an exact expression for the topological expansion of the partition function of the system. We calculate exact and asymptotic expressions for the free energy, specific heat, entanglement and chemical potential and study their behavior as a function of temperature. Our results are consistent with the interpretation of 1/N1/N as being a measure of the concentration of Mg++\rm{Mg}^{++} in solution.Comment: 11 pages, 4 figure
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