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Wyszukujesz frazę "Białoskorski, M." wg kryterium: Autor

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    Wyświetlanie 1-4 z 4
    Tytuł:
    Nanomechanical properties of metallic fcc nanorods from molecular simulations with the Sutton-Chen force field
    Autorzy:
    Białoskorski, M.
    Rybicki, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/1933985.pdf
    Data publikacji:
    2012
    Wydawca:
    Politechnika Gdańska
    Tematy:
    nanorods
    nanomechanical properties
    elastic constants
    plasticity
    Opis:
    Basic elastic constants (Young’s modulus, Poisson’s ratio, shear modulus) were determined for several monocrystalline, metallic (Ni, Cu, Pt, Au) nanorods using molecular dynamics with the Sutton-Chen force field. Stress-strain curves were also calculated and discussed.
    Źródło:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2012, 16, 1-2; 97-133
    1428-6394
    Pojawia się w:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    MD simulations of ultraprecision machining of fcc monocrystals
    Autorzy:
    Rychcik-Leyk, M.
    Białoskorski, M.
    Dziedzic, J.
    Rybicki, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/1943186.pdf
    Data publikacji:
    2010
    Wydawca:
    Politechnika Gdańska
    Tematy:
    nanomachining
    nanocutting
    nanomechanical properties
    nanoplasticity
    Opis:
    In technical sciences, the term "machining" refers to the process of forming an object into a desired shape and size, with a desired quality of surface, by removing layers of its material by means of a cutting tool. The paper describes research on ultra-precision machining (UPM), where the abovementioned process takes place on the atomic level and involves systems (a machined object and a tool) several dozen nanometers in size. Three-dimensional computer simulations (virtual experiments) of UPM of monocrystalline copper with an infinitely hard tool were performed utilizing the classical molecular dynamics (MD) method with a many-body potential to describe the interatomic interactions. Among the examined issues were: the effect of the tool shape, machining speed and depth on the obtained workmaterial surfaces, and on the stresses, slip patterns and local temperature increases generated during the process.
    Źródło:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2010, 14, 1-2; 35-167
    1428-6394
    Pojawia się w:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    eBalticGrid – an interactive platform for the visualisation of results from a high-resolution operational Baltic Sea model
    Autorzy:
    Jakacki, J.
    Przyborska, A.
    Nowicki, A.
    Wichorowski, M.
    Przyborski, M.
    Białoskórski, M.
    Sochacki, C.
    Tylman, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/108447.pdf
    Data publikacji:
    2017
    Wydawca:
    Instytut Meteorologii i Gospodarki Wodnej - Państwowy Instytut Badawczy
    Tematy:
    multimodelling
    Baltic Sea
    forecasting
    hydrodynamic model
    ice model
    Opis:
    In recent years, modelling has been one of the fastest growing fields of science. Ocean, ice and atmospheric models have become a powerful tool that has supported many scientific fields during the last few decades. Our work presents the new operational service – called eBalticGrid – implemented into the PLGrid Infrastructure (Dziekoński et al. 2014). The grid is based on three modelling tools – an ocean model (Parallel Ocean Program), an ice model (Community Ice Code) and an atmospheric model (Whether Research and Forecasting Model). The service provides access to 72-hour forecasts for the Baltic Sea area. It includes the physical state of the Baltic Sea, its ice cover and the main atmospheric fields, which are the key drivers of the Baltic’s physical state. Unlike other services, this provides the additional three-dimensional fields of temperature, salinity and currents in the Baltic Sea. The models work in operational mode and currently one simulation per day is run. The service has been implemented mostly for researchers. Access to the results does not require any modelling knowledge. Therefore, the main interface between a user and the model results was designed as a portal providing easy access to the model’s output. It will also be a very suitable tool for teaching students about the hydrology of the Baltic Sea. Data from the system are delivered to another operational system – SatBaltic (Woźniak et al. 2011). The development of an output format to be suitable for navigational software (GRIB files) and sharing via FTP is also planned.
    Źródło:
    Meteorology Hydrology and Water Management. Research and Operational Applications; 2017, 5, 2; 13-20
    2299-3835
    2353-5652
    Pojawia się w:
    Meteorology Hydrology and Water Management. Research and Operational Applications
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    The structure of rarefied and densified PbSiO3 glass: a molecular dynamics study
    Autorzy:
    Bergmański, G.
    Białoskórski, M.
    Rychcik-Leyk, M.
    Witkowska, A.
    Rybicki, J.
    Mancini, G.
    Frigio, S.
    Feliziani, S.
    Powiązania:
    https://bibliotekanauki.pl/articles/1954073.pdf
    Data publikacji:
    2004
    Wydawca:
    Politechnika Gdańska
    Tematy:
    oxide glasses
    structure of glasses
    ring analysis
    MD simulations
    Opis:
    The paper is a molecular dynamics (MD) study of the structure of rarefied and densified lead-silicate glass of the PbSiO3 composition. Simulations have been performed in the constant volume regime for systems with densities of 3000, 4000, 5000, 5970 (normal density), 7000 and 8000kg/m3, using a two-body potential (Born-Mayer repulsive forces and Coulomb forces due to full ionic charges). All the systems were initially prepared as well equilibrated hot melts, and then slowly cooled down to 300K. The information on short-range correlations was obtained in a conventional way (from radial and angular distribution functions), while the middle-range order was studied via cation-anion ring analysis, using our new programme for basal ring determination. The structure of rarefied and densified glasses is compared with the structure of the same glasses under normal conditions. Moreover, the present results on PbSiO3 glass are compared with the corresponding data previously obtained for rarefied and densified PbGeO3 glass (Rybicki et al. 2001 Comput. Met. Sci. Technol. 7 91-112).
    Źródło:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2004, 8, 3; 393-412
    1428-6394
    Pojawia się w:
    TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-4 z 4

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