27 research outputs found

    Pre-Excitation Studies for Rubidium-Plasma Generation

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    The key element in the Proton-Driven-Plasma-Wake-Field-Accelerator (AWAKE) project is the generation of highly uniform plasma from Rubidium vapor. The standard way to achieve full ionization is to use high power laser which can assure the over-barrier-ionization (OBI) along the 10 meters long active region. The Wigner-team in Budapest is investigating an alternative way of uniform plasma generation. The proposed Resonance Enhanced Multi Photon Ionization (REMPI) scheme probably can be realized by much less laser power. In the following the resonant pre-excitations of the Rb atoms are investigated, theoretically and the status report about the preparatory work on the experiment are presented.Comment: 8 pages, 6 figures, submitted to Nucl. Inst. and Meth. in Phys. Res.

    Processing Regular Path Queries on Arbitrarily Distributed Data

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    Regular Path Queries (RPQs) are a type of graph query where answers are pairs of nodes connected by a sequence of edges matching a regular expression. We study the techniques to process such queries on a distributed graph of data. While many techniques assume the location of each data element (node or edge) is known, when the components of the distributed system are autonomous, the data will be arbitrarily distributed. As the different query processing strategies are equivalently costly in the worst case, we isolate query-dependent cost factors and present a method to choose between strategies, using new query cost estimation techniques. We evaluate our techniques using meaningful queries on biomedical data

    A foundation model for atomistic materials chemistry

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    Machine-learned force fields have transformed the atomistic modelling of materials by enabling simulations of ab initio quality on unprecedented time and length scales. However, they are currently limited by: (i) the significant computational and human effort that must go into development and validation of potentials for each particular system of interest; and (ii) a general lack of transferability from one chemical system to the next. Here, using the state-of-the-art MACE architecture we introduce a single general-purpose ML model, trained on a public database of 150k inorganic crystals, that is capable of running stable molecular dynamics on molecules and materials. We demonstrate the power of the MACE-MP-0 model - and its qualitative and at times quantitative accuracy - on a diverse set problems in the physical sciences, including the properties of solids, liquids, gases, chemical reactions, interfaces and even the dynamics of a small protein. The model can be applied out of the box and as a starting or "foundation model" for any atomistic system of interest and is thus a step towards democratising the revolution of ML force fields by lowering the barriers to entry.Comment: 119 pages, 63 figures, 37MB PD

    Walking Without a Map: Ranking-Based Traversal for Querying Linked Data

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    The traversal-based approach to execute queries over Linked Data on the WWW fetches data by traversing data links and, thus, is able to make use of up-to-date data from initially unknown data sources. While the downside of this approach is the delay before the query engine completes a query execution, user perceived response time may be improved significantly by returning as many elements of the result set as soon as possible. To this end, the query engine requires a traversal strategy that enables the engine to fetch result-relevant data as early as possible. The challenge for such a strategy is that the query engine does not know a priori which of the data sources discovered during the query execution will contain result-relevant data. In this paper, we investigate 14 different approaches to rank traversal steps and achieve a variety of traversal strategies. We experimentally study their impact on response times and compare them to a baseline that resembles a breadth-first traversal. While our experiments show that some of the approaches can achieve noteworthy improvements over the baseline in a significant number of cases, we also observe that for every approach, there is a non-negligible chance to achieve response times that are worse than the baseline

    When a FILTER Makes the Difference in Continuously Answering SPARQL Queries on Streaming and Quasi-Static Linked Data

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    We are witnessing a growing interest for Web applications that (i) require to continuously combine highly dynamic data stream with background data and (ii) have reactivity as key performance indicator. The Semantic Web community showed that RDF Stream Processing (RSP) is an adequate framework to develop this type of applications. However, when the background data is distributed over theWeb, even RSP engines risk losing reactiveness due to the time necessary to access the background data. State-of-the-art RSP engines remain reactive using a local replica of the background data, but such a replica progressively become stale if not updated to reflect the changes in the remote background data. For this reason, recently, the RSP community investigated maintenance policies (collectively named Acqua) that guarantee reactiveness while maximizing the freshness of the replica. Acquaâ\u80\u99s policies apply to queries that join a basic graph pattern in a window clause with another basic graph pattern in a service clause. In this paper, we extend the class of queries considered in Acqua adding a FILTER clause that selects mapping in the background data. We propose a new maintenance policy (namely, the Filter Update Policy) and we show how to combine it with Acqua policies. A set of experimental evaluations empirically proves the ability of the proposed policies to guarantee reactiveness while keeping the replica fresher than with the Acqua policies

    Comparing Data Summaries for Processing Live Queries over Linked Data

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    Observing Linked Data Dynamics

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    Abstract. In this paper, we present the design and first results of the Dynamic Linked Data Observatory: a long-term experiment to monitor the two-hop neighbourhood of a core set of eighty thousand diverse Linked Data documents on a weekly basis. We present the methodology used for sampling the URIs to monitor, retrieving the documents, and further crawling part of the two-hop neighbourhood. Having now run this experiment for six months, we analyse the dynamics of the monitored documents over the data collected thus far. We look at the estimated lifespan of the core documents, how often they go on-line or offline, how often they change; we further investigate domain-level trends. Next we look at changes within the RDF content of the core documents across the weekly snapshots, examining the elements (i.e., triples, subjects, predicates, objects, classes) that are most frequently added or removed. Thereafter, we look at how the links between dereferenceable documents evolves over time in the two-hop neighbourhood.
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