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    Wyświetlanie 1-10 z 10
    Tytuł:
    Vertical transmission of PCV2b to fetuses in sows intramuscularly infected with PCV2b
    Autorzy:
    Wang, N.D.
    Li, J.J.
    Wang, A.B.
    Zhu, Z.
    Chang, Y.
    Mao, Y.
    Zan, Y.
    Wang, Z.F.
    Deng, Z.B.
    Powiązania:
    https://bibliotekanauki.pl/articles/31535.pdf
    Data publikacji:
    2016
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Opis:
    In order to investigate whether PCV2b can be transmitted across the placenta in sows thereby causing vertical infection of fetuses, six sows in 75 day of pregnancy were either intramuscularly inoculated with a PCV2b culture supernatant (n = 4) or mock infected with cell culture supernatant (n = 2). At parturition, 3 newborn piglets from each litter were randomly selected and euthanatized prior to suckling. Samples of the mesenteric lymph nodes, spleens, kidneys, hearts and lungs were collected for PCR, histopathological and immunohistochemical assays. The results showed that the newborn piglets from PCV2b-infected sows had histopathological lesions in the tested tissues. Moreover, PCV2b antigen and DNA were detected as well. These findings therefore suggested that porcine circovirus type 2b can be transmitted across the placenta of sows, thereby leading to PCV2b vertical infection of the fetuses.
    Źródło:
    Polish Journal of Veterinary Sciences; 2016, 19, 3
    1505-1773
    Pojawia się w:
    Polish Journal of Veterinary Sciences
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Water film structure during rupture as revealed by MDS image analysis
    Autorzy:
    Truong, N. T.
    Dang, L. X.
    Lin, C.-L.
    Wang, X.
    Miller, J. D.
    Powiązania:
    https://bibliotekanauki.pl/articles/110251.pdf
    Data publikacji:
    2018
    Wydawca:
    Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
    Tematy:
    image processing
    molecular dynamics simulation
    film stability
    molecular porosity
    Opis:
    The structure of thin water films during the rupture process was investigated by a new approach, which combines molecular dynamics simulation (MDS) with image processing analysis. The analysis procedure was developed to convert MDS trajectories to readable 3D images. The water films were studied at different thicknesses by MDS to determine the critical thickness at which the film ruptures. The potential energy of each specific film thickness during the simulation time was analyzed, and the results showed that the potential energy of stable films remained unchanged while the potential energy kept decreasing for films which ruptured during the simulation time. By applying the new procedure, the molecular porosity, which is defined as the void fraction between the volume of molecular pores in the water film and the total volume of the water film, was calculated. The results of molecular porosity for different film thicknesses during the simulation time suggested a critical molecular porosity as 49%. In other words, stable films have a molecular porosity of less than 49%. If a water film has a molecular porosity greater than 49%, rupture occurs during the simulation.
    Źródło:
    Physicochemical Problems of Mineral Processing; 2018, 54, 4; 1060-1069
    1643-1049
    2084-4735
    Pojawia się w:
    Physicochemical Problems of Mineral Processing
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Synthesis and Characterization of 1-(1-chlorocyclopropyl)-2-(1,2,4-triazol-1-yl)ethan-1-one
    Autorzy:
    Ji, H.
    Niu, Y.
    Liu, D.
    Wang, W.
    Dai, C.
    Powiązania:
    https://bibliotekanauki.pl/articles/778677.pdf
    Data publikacji:
    2017
    Wydawca:
    Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
    Tematy:
    prothioconazole
    1,2,4-triazole
    N-alkylation reaction
    Opis:
    A simple and efficient method to prepare 1-(1-chlorocyclopropyl)-2-(1,2,4-triazol-1-yl)ethan-1-one via nucleophilic substitution of 2-chloro-1-(1-chlorocyclopropyl)ethanone and 1,2,4-triazole is described. The title compound is the key intermediate required for the synthesis of prothioconazole, a promising agricultural fungicide. By exploring changes in the reaction time, temperature, ratio of starting reagents, acid binding agent, and the nature of phase transfer catalyst, the reaction conditions could be optimized to afford the desired N-alkylated material in near-quantitative yield. The ultimate yield of the product after recrystallization was 93%, with a purity of 99% based on its characterization by Gas Chromatography-Mass Spectrometer (GC-MS), Fourier Transform infrared spectroscopy (IR), Proton Magnetic Resonance (1H NMR), and Carbon-13 Nuclear Magnetic Resonance (13C NMR). The synthetic process is suitable for industrial application, with the advantages of high yield and facile preparation under mild operating conditions.
    Źródło:
    Polish Journal of Chemical Technology; 2017, 19, 1; 41-47
    1509-8117
    1899-4741
    Pojawia się w:
    Polish Journal of Chemical Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Comparison of five depth-averaged 2-d turbulence models for river flows
    Autorzy:
    Wu, W.
    Wang, P.
    Chiba, N.
    Powiązania:
    https://bibliotekanauki.pl/articles/241492.pdf
    Data publikacji:
    2004
    Wydawca:
    Polska Akademia Nauk. Instytut Budownictwa Wodnego PAN
    Tematy:
    turbulence model
    depth-averaged two-dimensional model
    river flow
    zero-equation turbulence model
    k-e turbulence model
    Opis:
    In this study, five depth-averaged 2-D turbulence models for river flows, including the depth-averaged parabolic eddy viscosity model, modified mixing length model, standard k-e turbulence model, non-equilibrium k-e turbulence model and re-normalized group (RNG) k-e turbulence model, are compared in the simulation of flows around a spur-dyke, in a sudden-expanded flume and in two natural rivers. It is shown that in the two field cases where the channel geometries are simple, all five models can give generally good predictions for the main flow features. However, in the two laboratory cases where the channel geometries are complex, differences have been found among these models. The depth-averaged parabolic eddy viscosity model over-predicts the recirculation flows behind the spur-dyke and the flume expansion. The modified mixing length model gives better prediction than the depth-averaged parabolic model. The standard k-e turbulence model predicts well for the recirculation flow in the sudden-expended flume, but under-predicts the length of recirculation zone behind the spur-dyke, while the non-equilibrium and RNG k-e turbulence models provide good results for both laboratory cases.
    Źródło:
    Archives of Hydro-Engineering and Environmental Mechanics; 2004, 51, 2; 183-200
    1231-3726
    Pojawia się w:
    Archives of Hydro-Engineering and Environmental Mechanics
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Computational Investigation on the Structure and Performance of Novel 4,7-dinitro-furazano-[3,4-d]-pyridazine Derivatives
    Autorzy:
    Wang, K.
    Shu, Y.
    Liu, N.
    Ding, X.
    Wu, Z.
    Lu, Y.
    Powiązania:
    https://bibliotekanauki.pl/articles/358090.pdf
    Data publikacji:
    2017
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    4,7-dinitro-furazano-[3,4-d]-pyridazine
    heat of formation
    density
    detonation performance
    bond dissociation energy
    Opis:
    Seven novel energetic 4,7-dinitro-furazano-[3,4-d]-pyridazine derivatives were designed, and their optimized structures and performances were studied by density functional theory (DFT) at B3LYP/6-311g(d,p) level. The detonation performances were estimated by the Kamlet-Jacobs equations. The results show that these compounds have high crystal densities (1.818-1.925 g·cm−3), detonation velocities (8.51-9.56 km·s−1) and detonation pressures (32.28-41.70 GPa). The bond dissociation energies (BDEs) of the weakest bond (N–O bond) vary from 70.889 kJ·mol−1 to 173.283 kJ·mol−1, and some of them exhibit higher BDEs than that of RDX (N–NO2 bond, 149.654 kJ·mol−1) and HMX (N–NO2 bond, 154.905 kJ·mol−1). M4 and M5 exhibit similar and higher detonation performance than RDX (8.81 km·s−1, 34.47 GPa). The detonation performance of M7 (9.56 km·s−1, 41.70 GPa) even surpasses that of HMX (9.10 km·s−1, 39.00 GPa). Otherwise, the specific impulse values of M1-M7 (266-279 s) outperform HMX (266 s) by 0-13 s, which indicates that M1-M7 may show better performance as monopropellants. It is concluded that density, heat of formation, stability, detonation performance and specific impulse of the designed compounds depend on the position and number of the N→O oxidation bonds.
    Źródło:
    Central European Journal of Energetic Materials; 2017, 14, 1; 26-46
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Metallurgical Characterization of Hot Tearing Curves Recorded during Solidification of Magnesium Alloys
    Autorzy:
    Huang, Y.
    Wang, Z.
    Srinivasan, A.
    Kainer, K.
    Hort, N.
    Powiązania:
    https://bibliotekanauki.pl/articles/1418495.pdf
    Data publikacji:
    2012-09
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    64.70.D-
    62.20.mt
    61.25.Mv
    61.66.Dk
    61.72.Mm
    Opis:
    This work investigates the hot tearing behavior of Mg-Al and Mg-Zn alloys quantitatively based on the measurement of contraction force using an experimental setup which was developed at MagIC. An emphasis is given on the analysis of typical hot tearing curves to understand the corresponding metallurgical phenomena shown by these curves. The recorded hot tearing curves, i.e. the contraction force vs. temperature or time, contain valuable metallurgical information. They give not only the precise temperature at which the hot tearing initiates, but also depict information about the propagation of hot cracks. Combined with thermodynamic calculations, the critical solid fraction corresponding to the occurrence of hot tearing can be calculated. Further microstructural observations were performed. Several phenomena such as the crack propagation and refilling of cracks, which influence the slope of hot tearing curves, are also discussed.
    Źródło:
    Acta Physica Polonica A; 2012, 122, 3; 497-500
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Regulation of cyclooxygenase isoforms in the renal thick ascending limb: effects of extracellular calcium
    Autorzy:
    Wang, D.
    McGiff, J.C.
    Ferreri, N.R.
    Powiązania:
    https://bibliotekanauki.pl/articles/69248.pdf
    Data publikacji:
    2000
    Wydawca:
    Polskie Towarzystwo Fizjologiczne
    Tematy:
    calcium-sensing receptor
    arachidonic acid
    limb
    tumour necrosis factor-alpha
    enzyme
    kidney
    cyclooxygenase
    phorbol myristate acetate
    extracellular calcium
    Źródło:
    Journal of Physiology and Pharmacology; 2000, 51, 4,1
    0867-5910
    Pojawia się w:
    Journal of Physiology and Pharmacology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Exploring agent-based wireless business models and decision support applications in an airport environment
    Autorzy:
    Wang, Y.
    Cuthbert, L.
    Mullany, F. J.
    Stathopoulos, P.
    Tountopoulos, V.
    Sotiriou, D. A.
    Mitrou, N.
    Senis, M.
    Powiązania:
    https://bibliotekanauki.pl/articles/308938.pdf
    Data publikacji:
    2004
    Wydawca:
    Instytut Łączności - Państwowy Instytut Badawczy
    Tematy:
    wireless applications
    multi-agent systems
    wireless business models
    wireless SLA
    radio resource management
    Opis:
    This paper describes an intelligent communication and decision support system for providing wireless services in an airport environment. A novel agent-based business model is proposed and the value chain is analysed for wireless applications. This system is studied and developed within the scope of the IST ADAMANT project, where the Athens International Airport (AIA) is used as the trial environment. First of all, a set of advanced, realistic decision support application scenarios enhancing the airport facilities both for the passengers and for the airport staff is identified. Most of the applications can be summarised as location-based personalised services. They refer both to airport internal users and to passenger users. In order to provide these services, location-sensitive service level agreements (SLAs) and radio resource management (RRM) are introduced. The design of such a system is envisaged based on a generic, multi-agent architecture, which is also presented in this paper.
    Źródło:
    Journal of Telecommunications and Information Technology; 2004, 3; 57-64
    1509-4553
    1899-8852
    Pojawia się w:
    Journal of Telecommunications and Information Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    3D Simulation of Warp Knitted Structures with a New Algorithm Based on NURBS
    Symulacja 3D struktur dzianych z zastosowaniem algorytmu opartego na algorytmie NURBS
    Autorzy:
    Xu, H Y
    Chen, N L
    Jiang, J H
    Jin, L X
    Wang, Z X
    Powiązania:
    https://bibliotekanauki.pl/articles/232913.pdf
    Data publikacji:
    2015
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Biopolimerów i Włókien Chemicznych
    Tematy:
    warp knitted stitch
    three-dimensional simulation
    NURBS
    joint of stitches
    MATLAB
    ścieg osnowy tkaniny
    struktura dzianin
    symulacja trójwymiarowy
    algorytm NURBS
    wspólne szwów
    oprogramowanie Matlab
    Opis:
    In order to obtain a three-dimensional computer simulation of warp knitted structures with more flexibility and realism, a new algorithm using Matlab was developed by NURBS based on empirical geometrical loop models. With the principles of NURBS curves, once the values of data points are known, the control points with two coincidence points at the start and end points can be uncomplicatedly calculated by Matlab. Then the NURBS curve of a single typical stitch can be simulated flexibly by Matlab. A new typical stitch selected from two stitches simulated directly by the new method is redefined to improve the joint of neighboring stitches, and it is found that there are two types of redefined typical warp knitted stitches judged by whether the two under lap on the same side or not. Based on the redefined typical warp knitted stitch, two warp knitted structures are simulated regardless of the loop offset, and all the joints of stitches are smooth.
    Przeprowadzono symulację komputerową struktur dzianin w wymiarze 3D, opracowując w tym celu nową procedurę opartą na algorytmie NURBS. Do tego celu wykorzystano oprogramowanie MATLAB. Symulację 3D przeprowadzono w oparciu o procedury numeryczne umożliwiające wykreślenie przestrzennych figur geometrycznych opisujących strukturę dzianin. Symulowano kształt oczek zamkniętych i otwartych podstawowych splotów kolumienkowych trykotu, sukna i aksamitu. W oparciu o 8 punktów referencyjnych zorientowano konfigurację pętli oczka i łącznika w postaci przestrzennej linii eliptycznej. Do zapisu struktury splotu kształtu oczek wykorzystywano aparat matematyczny w postaci macierzy.
    Źródło:
    Fibres & Textiles in Eastern Europe; 2015, 1 (109); 57-60
    1230-3666
    2300-7354
    Pojawia się w:
    Fibres & Textiles in Eastern Europe
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Mineralizacja polimetaliczna z kopalni Beiyi w okręgu rud żelaza Shilu na wyspie Hajnan w południowych Chinach
    The polymetallic mineralization from the Beiyi mine, Shilu iron ores district, Hainan Island (Southern China)
    Autorzy:
    Mikulski, S.Z.
    Bakun-Czubarow, N.
    Xu, D.
    Wang, Z.
    Powiązania:
    https://bibliotekanauki.pl/articles/2062063.pdf
    Data publikacji:
    2012
    Wydawca:
    Państwowy Instytut Geologiczny – Państwowy Instytut Badawczy
    Tematy:
    kruszce
    rudy siarczkowe miedzi i kobaltu
    rudy żelaza
    amalgamat Ag-Hg
    analizy w mikroobszarze
    kopalnia Beiyi
    złoże Shilu
    Wyspa Hajnan
    Chiny
    ore mineralogy
    ores
    copper-cobalt sulfides
    iron oxide
    Ag-Hg amalgamate
    microprobe analyses
    Beiyi mine
    Shilu deposit
    Hainan Island
    China
    Opis:
    W regionie górniczym Shilu posiadającym olbrzymie zasoby rud żelaza typu BIF (Banded Iron Formation), oprócz mineralizacji tlenkami Fe (głównie hematyt), występuje lokalnie w spągu 6 poziomu stratygraficznego grupy Shilu, bogata polimetaliczna mineralizacja siarczkowa Cu–Co. W regionie górniczym Shilu występują słabo zmetamorfizowane skały wulkanoklastyczne i węglanowe zaliczane do mezo- i neoproterozoiku, w które intrudowały różnego wieku granitoidy. Przedmiotem badań mikroskopowych w świetle odbitym i w mikroskopie elektronowym CAMECA SX 100, wyposażonym w przystawkę EDS i WDS, była polimetaliczna mineralizacja kruszcowa z kopalni Beiyi i jej okolic. Mineralizacja kruszcowa, głównie pirotynowo-chalkopirytowa oraz kobaltonośny piryt (do ok. 11% wag. Co), występuje w zmienionych skałach węglanowo-krzemianowych i silnie okwarcowanych skałach diopsydowo-tremolitowych w postaci impregnacji, żyłek i masywnych agregatów ziarnistych. Pirotyn i chalkopiryt zawierają liczne wrostki oraz tworzą przerosty z innymi minerałami (sfaleryt, galena, glaukodot, costibit, kobaltyn, arsenopiryt, ullmannit, siegenit, tytanit, Co-bravoit i kasyteryt). Niewielkie kryształy (10–20 μm średnicy) tworzą minerały Bi (matyldyt i cosalit) i argentyt. W paragenezie z barytem, kalcytem i chlorytem pojawiają się amalgamaty Ag–Hg oraz cynober. Wyniki prac pozwoliły rozpoznać nowe, dotychczas nieopisywane ze złoża minerały. Rezultaty badań wskazują na krystalizację minerałów kruszcowych podczas 4–5 oddzielnych etapów precypitacji kruszców z roztworów hydrotermalnych, w zakresie od temperatur średnich do niskich. Wstępne wyniki oznaczeń wieku izotopowego metodą Re–Os młodszej generacji pirytów (pozbawionych domieszek kobaltu) wskazują na ich precypitację w interwale 240–260 mln lat.
    The famous Shilu iron-polymetallic ore mining district located in western Hainan Island, South China, occurs within Meso- and Neoproterozoic low-grade metamorphosed volcanoclastics and carbonates, that belong to the 6th sequence of the Shilu Group. Granitoid intrusions of different ages occur in the surroundings of the mining area. The Shilu deposit is considered to be a structurally reworked as well as hydrothermally altered and enriched ore deposit of a Banded Iron Formation type. The deposit is a very important iron producer from hematite (and minor magnetite) ores. Our work focused on the polymetallic sulfide mineralization that underlies the iron oxide ores. We selected several samples of sulfide ores from the Shilu deposit of the Beiyi mine and its close vicinity. We performed detailed ore microscopic studies as well as electron microprobe analyses using the CAMECA SX 100 equipped with EDS and WDS systems. Pyrrhotite, chalcopyrite and Co-bearing pyrite (up to 11 wt% Co) dominated among ore sulfides in the studied samples. These ore minerals occur in calc-silicate rocks and strongly silicified diopside, tremolite-bearing rocks, either as disseminated grains, sometimes in veinlets, or in aggregates that may form massive ores. Pyrrhotite and chalcopyrite may contain numerous solid inclusions, overgrowths and intergrowths of subordinate sulfides (sphalerite, galena), sulfosalts (glaucodot, costibite, cobaltite, arsenopyrite, ullmannite), sulfospinels (siegenite) and cassiterite that belong to the minerals crystallizing at medium to low temperatures. Among these minerals, siegenite and Co-bravoite dominate. Tiny crystals (10–20 μm in size) of Bi-minerals (matildite, cosalite) and argentite are also present. Moreover, in association with barite, calcite and chlorite, Ag-Hg amalgamate and cinnabar can occur. The results of our study point to the multistage medium- to low-temperature hydrothermal precipitation of ore sulfides during 4–5 separate stages. Preliminary results of Re-Os isotope datings indicate that pyrites of younger generation (lack of significant Co admixture) crystallized during 240–260 Ma.
    Źródło:
    Biuletyn Państwowego Instytutu Geologicznego; 2012, 452; 181--197
    0867-6143
    Pojawia się w:
    Biuletyn Państwowego Instytutu Geologicznego
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-10 z 10

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