Institution
Jožef Stefan Institute
Facility•Ljubljana, Slovenia•
About: Jožef Stefan Institute is a facility organization based out in Ljubljana, Slovenia. It is known for research contribution in the topics: Liquid crystal & Dielectric. The organization has 3828 authors who have published 12614 publications receiving 291025 citations.
Papers published on a yearly basis
Papers
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24 Sep 2012TL;DR: ClowdFlows is an open cloud based platform for composition, execution, and sharing of interactive data mining workflows based on the principles of service-oriented knowledge discovery, and features interactive scientific workflows.
Abstract: This paper presents an open cloud based platform for composition, execution, and sharing of interactive data mining workflows It is based on the principles of service-oriented knowledge discovery, and features interactive scientific workflows In contrast to comparable data mining platforms, our platform runs in all major Web browsers and platforms, including mobile devices In terms of crowdsourcing, ClowdFlows provides researchers with an easy way to expose and share their work and results, as only an Internet connection and a Web browser are required to access the workflows from anywhere Practitioners can use ClowdFlows to seamlessly integrate and join different implementations of algorithms, tools and Web services into a coherent workflow that can be executed in a cloud based application ClowdFlows is also easily extensible during run-time by importing Web services and using them as new workflow components
74 citations
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TL;DR: Barium hexaferrite BaFe12O19 nanoparticles with a single-domain size were synthesized using a controlled hydrothermal process involving the LaMer-Dinger principle and the Ostwald ripening mechanism as mentioned in this paper.
Abstract: Barium hexaferrite BaFe12O19 nanoparticles with a single-domain size were synthesized using a controlled hydrothermal process involving the LaMer–Dinger principle and the Ostwald ripening mechanism. Nanocrystalline particles of BaFe12O19 were obtained when the molar ratio of the precursor composition Ba(OH)2·8H2O/γ-Fe2O3 was 0.3 and the concentration of the suspension was about 1 wt%. The as-synthesized crystalline BaFe12O19 platelets approximately 50 nm in length and 5 nm in thickness exhibited a saturation magnetization of 40 Am2/kg.
74 citations
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TL;DR: A series of cobalt-exchanged hydroxyapatite (CoHAp) powders with different Ca/Co ratios and nominal unit-cell contents were synthesized by hydrothermal treatment of a precipitate at 473 K for 8 h as mentioned in this paper.
Abstract: A series of cobalt-exchanged hydroxyapatite (CoHAp) powders with different Ca/Co ratios and nominal unit-cell contents Ca10−xCox(PO4)6(OH)2, x = 0, 0.5, 1.0, 1.5 and 2.0, were synthesized by hydrothermal treatment of a precipitate at 473 K for 8 h. Based on ICP (inductively coupled plasma) emission spectroscopy analysis, it was established that the maximum amount of cobalt incorporation saturated at ∼12 at.% under these conditions. The effects of cobalt content on the CoHAp powders were investigated using ICP emission spectroscopy, particle size analysis, transmission electron microscopy (TEM) and high-resolution transmission electron microscopy (HRTEM) analyses as well as X-ray powder diffraction (XRPD) including Rietveld analysis. According to XRPD, all the materials are single-phase HAp and CoHAp of low crystallinity. Rietveld analysis shows that Co enrichment causes the c cell parameter to decrease at a faster rate than the a cell parameter. A microstructural analysis showed anisotropic X-ray line broadening due to crystallite size reduction. In CoHAp there is significant crystal elongation in [001], and the average size decreases with increasing cobalt content. The crystallite morphology transforms from rod-like for the pure HAp to lamellae at the highest degree of Co substitution. The results of Rietveld refinement (symmetry, size and morphology of the crystallites) were confirmed by TEM and HRTEM analysis.
74 citations
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TL;DR: It is found that benzotriazole can either chemisorb in an upright geometry or physisorb with the molecular plane being nearly parallel to the surface, and the magnitude of chemisorption energy increases as passing from densely packed Cu(111) to more open surfaces and low coordinated defects, while the physisOrption energy is instead rather similar on all three low Miller index surfaces.
Abstract: The adsorption of benzotriazole--an outstanding corrosion inhibitor for copper--on Cu(111), Cu(100), Cu(110), and low coordinated defects thereon has been studied and characterized using density functional theory (DFT) calculations. We find that benzotriazole can either chemisorb in an upright geometry or physisorb with the molecular plane being nearly parallel to the surface. While the magnitude of chemisorption energy increases as passing from densely packed Cu(111) to more open surfaces and low coordinated defects, the physisorption energy is instead rather similar on all three low Miller index surfaces. It is pointed out that due to a large dipole moment of benzotriazole the dipole-dipole interactions are rather important. For perpendicular chemisorption modes the lateral repulsion is very long ranged, extending up to the nearest-neighbor distance of about 60 bohrs, whereas for parallel adsorption modes the lateral interactions are far less pronounced and the molecules experience a weak attraction at distances ≲25 bohrs. The chemisorption energies were therefore extrapolated to zero coverage by a recently developed scheme and the resulting values are -0.60, -0.73, and -0.92 eV for Cu(111), Cu(100), and Cu(110), respectively, whereas the zero-coverage physisorption energy is about -0.7 eV irrespective of the surface plane. While the more densely packed surfaces are not reactive enough to interact with the molecular π-system, the reactivity of Cu(110) appears to be at the onset of such interaction, resulting in a very stable parallel adsorption structure with an adsorption energy of -1.3 eV that is ascribed as an apparent chemisorption+physisorption mode.
74 citations
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01 Mar 2012TL;DR: The paper presents the MULTEXT-East language resources, a multilingual dataset for language engineering research, focused on the morphosyntactic level of linguistic description, which is unique in terms of languages covered and the wealth of encoding.
Abstract: The paper presents the MULTEXT-East language resources, a multilingual dataset for language engineering research, focused on the morphosyntactic level of linguistic description. The MULTEXT-East dataset includes the morphosyntactic specifications, morphosyntactic lexica, and a parallel corpus, the novel "1984" by George Orwell, which is sentence aligned and contains hand-validated morphosyntactic descriptions and lemmas. The resources are uniformly encoded in XML, using the Text Encoding Initiative Guidelines, TEI P5, and cover 16 languages, mainly from Central and Eastern Europe: Bulgarian, Croatian, Czech, English, Estonian, Hungarian, Macedonian, Persian, Polish, Resian, Romanian, Russian, Serbian, Slovak, Slovene, and Ukrainian. This dataset, unique in terms of languages covered and the wealth of encoding, is extensively documented, and freely available for research purposes. The paper overviews the MULTEXT-East resources by type and language and gives some conclusions and directions for further work.
74 citations
Authors
Showing all 3879 results
Name | H-index | Papers | Citations |
---|---|---|---|
Vladimir Cindro | 129 | 1157 | 82000 |
Igor Mandić | 128 | 1065 | 79498 |
Jure Leskovec | 127 | 473 | 89014 |
Matej Orešič | 82 | 352 | 26830 |
P. Križan | 78 | 749 | 26408 |
Jose Miguel Miranda | 76 | 336 | 18080 |
Vito Turk | 74 | 271 | 23205 |
Andrii Tykhonov | 73 | 270 | 24864 |
Masashi Yokoyama | 73 | 310 | 18817 |
Kostya Ostrikov | 72 | 763 | 21442 |
M. Starič | 71 | 530 | 19136 |
Boris Turk | 67 | 231 | 27006 |
Bostjan Kobe | 66 | 279 | 17592 |
Jure Zupan | 61 | 228 | 12054 |
Mario Sannino | 60 | 281 | 17144 |