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End date: 2021 × Start date: 2021 × Has files: Yes × Type: Article × Version: acceptedVersion ×

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    Compacting frequent star patterns in RDF graphs
    (Dordrecht : Springer Science + Business Media B.V, 2020) Karim, Farah; Vidal, Maria-Esther; Auer, Sören
    Knowledge graphs have become a popular formalism for representing entities and their properties using a graph data model, e.g., the Resource Description Framework (RDF). An RDF graph comprises entities of the same type connected to objects or other entities using labeled edges annotated with properties. RDF graphs usually contain entities that share the same objects in a certain group of properties, i.e., they match star patterns composed of these properties and objects. In case the number of these entities or properties in these star patterns is large, the size of the RDF graph and query processing are negatively impacted; we refer these star patterns as frequent star patterns. We address the problem of identifying frequent star patterns in RDF graphs and devise the concept of factorized RDF graphs, which denote compact representations of RDF graphs where the number of frequent star patterns is minimized. We also develop computational methods to identify frequent star patterns and generate a factorized RDF graph, where compact RDF molecules replace frequent star patterns. A compact RDF molecule of a frequent star pattern denotes an RDF subgraph that instantiates the corresponding star pattern. Instead of having all the entities matching the original frequent star pattern, a surrogate entity is added and related to the properties of the frequent star pattern; it is linked to the entities that originally match the frequent star pattern. Since the edges between the entities and the objects in the frequent star pattern are replaced by edges between these entities and the surrogate entity of the compact RDF molecule, the size of the RDF graph is reduced. We evaluate the performance of our factorization techniques on several RDF graph benchmarks and compare with a baseline built on top gSpan, a state-of-the-art algorithm to detect frequent patterns. The outcomes evidence the efficiency of proposed approach and show that our techniques are able to reduce execution time of the baseline approach in at least three orders of magnitude. Additionally, RDF graph size can be reduced by up to 66.56% while data represented in the original RDF graph is preserved.
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    Roadmap to FAIR Research Information in Open Infrastructures
    (Abingdon : Routledge, 2021) Hauschke, Christian; Nazarovets, Serhii; Altemeier, Franziska; Kaliuzhna, Nataliia
    The FAIR Principles were designed to improve the findability, accessibility, interoperability and reusability of data holdings by humans and machines. The principles can be applied to research information too. We present the results of the discussions that took place during the series of online workshops with experts on Research Information and FAIR Guiding Principles. We provide high-level criteria on how to foster findable, accessible, interoperable and reusable, and we hope that our roadmap for FAIR research information in open infrastructures bring many benefits to a diverse group of stakeholders of the scientific ecosystem.
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    Synthesis and Self-Assembly Behavior of Double Ullazine-Based Polycyclic Aromatic Hydrocarbons
    (Stuttgart : Georg Thieme, 2021) Richter, Marcus; Borkowski, Michał; Fu, Yubin; Dmitrieva, Evgenia; Popov, Alexey A.; Ma, Ji; Marszalek, Tomasz; Pisula, Wojciech; Feng, Xinliang
    Polycyclic aromatic azomethine ylides (PAMY, 1) are versatile building blocks for the bottom-up synthesis of nitrogen-containing polycyclic aromatic hydrocarbons (N-PAHs). Although the chemistry of PAMY was already established few years ago, the cycloaddition of a double PAMY building block has not been reported so far. In this work, we demonstrate the first cycloaddition of a PAMY-dimer (6), which opens the access to three different alkyl ester-substituted N-PAHs with a laterally extended double ullazine scaffold (DU-1, DU-2 and DU-3). Interestingly, the cyclic voltammetry of DU-1-3 exhibited three reversible oxidation waves, which confirmed the electron-rich nature of the double ullazine scaffold. Furthermore, in-situ spectroelectrochemistry study of ethylhexyl ester-substituted DU-3 revealed the formation of different cationic species with new absorption bands up to 1689 nm. Additionally, the influence of the attached substituents on the film formation and supramolecular organization in the thin films were investigated by polarized optical microscopy and grazing incidence wide-angle X-ray scattering.