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    Wyświetlanie 1-3 z 3
    Tytuł:
    Dynamic stability of a stepped drillstring conveying drilling fluid
    Autorzy:
    Zhao, G.-H.
    Tang, S.
    Liang, Z.
    Li, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/280899.pdf
    Data publikacji:
    2017
    Wydawca:
    Polskie Towarzystwo Mechaniki Teoretycznej i Stosowanej
    Tematy:
    drill string
    stepped fluid-conveying pipe
    complex frequency
    stability
    FEM
    Opis:
    Taking into account differences between a drill pipe (DP) and a drill collar (DC), the drillstring in a vertical well is modeled as a stepped pipe conveying a drilling fluid downwards to the bottom inside the string and then upwards to the ground from the annulus. An analytical model that describes lateral vibration of the drillstring and involves the drillstring gravity, weight on bit (WOB), hydrodynamic force and damping force of the drilling fluid is established. By analysis of complex frequencies, the influences of WOB, borehole diameter, DP length, velocity and density of the drilling fluid on the stability of the system are discussed.
    Źródło:
    Journal of Theoretical and Applied Mechanics; 2017, 55, 4; 1409-1422
    1429-2955
    Pojawia się w:
    Journal of Theoretical and Applied Mechanics
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    A scheme of resource allocation and stability for peer-to-peer file-sharing networks
    Autorzy:
    Li, S.
    Sun, W.
    E, C. G.
    Shi, L.
    Powiązania:
    https://bibliotekanauki.pl/articles/331243.pdf
    Data publikacji:
    2016
    Wydawca:
    Uniwersytet Zielonogórski. Oficyna Wydawnicza
    Tematy:
    peer-to-peer networks
    fairness
    pricing
    stability
    utility maximization
    sieć peer-to-peer
    wycena
    maksymalizacja użyteczności
    Opis:
    Peer-to-peer (P2P) networks offer a cost-effective and easily deployable framework for sharing content. However, P2P file-sharing applications face a fundamental problem of unfairness. Pricing is regarded as an effective way to provide incentives to peers to cooperate. In this paper we propose a pricing scheme to achieve reasonable resource allocation in P2P file-sharing networks, and give an interpretation for the utility maximization problem and its sub-problems from an economic point of view. We also deduce the exact expression of optimal resource allocation for each peer, and confirm it with both simulation and optimization software. In order to realize the optimum in a decentralized architecture, we present a novel price-based algorithm and discuss its stability based on Lyapunov stability theory. Simulation results confirm that the proposed algorithm can attain an optimum within reasonable convergence times.
    Źródło:
    International Journal of Applied Mathematics and Computer Science; 2016, 26, 3; 707-719
    1641-876X
    2083-8492
    Pojawia się w:
    International Journal of Applied Mathematics and Computer Science
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Dft investigation of a high energy density polynitro compound, 2,2’-Bis(trinitromethyl)-5,5’-azo-1,2,3,4- tetrazole
    Autorzy:
    Lin, H.
    Zhu, S. G.
    Chen, P. Y.
    Li, K.
    Li, H. Z.
    Peng, X. H.
    Powiązania:
    https://bibliotekanauki.pl/articles/358030.pdf
    Data publikacji:
    2013
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
    Tematy:
    polynitro
    electronic structure
    thermodynamic properties
    crystal structure
    detonation performance
    stability
    Opis:
    A novel polynitro compound, 2,2’-bis(trinitromethyl)-5,5’-azo- 1,2,3,4-tetrazole, was designed and investigated at the DFT-B3LYP/6-31G(d) level. Its properties, such as electronic structure, IR spectrum, heat of formation, thermodynamic properties and crystal structure, were predicted. This compound is most likely to crystallize in the P21 space group, and the corresponding cell parameters are Z = 2, a = 5.46 Å, b = 9.72 Å, c = 14.05 Å, α = 90°, β = 90°, γ = 90°. In addition, the detonation velocity and pressure were also estimated by using the empirical Kamlet-Jacobs equations, and were predicted to be 8.28 km/s and 31.61 GPa respectively. The oxygen balance of this compound is +13.79%, which indicates that it could serve as an oxidizer. Bond dissociation energy calculations show that the C(13)-N(21)O2 and C(14)-N(30)O2 bonds are the locations of thermal decomposition and that this compounds meets the thermal stability requirements as an exploitable explosive. Keywords: polynitro, electronic structure, thermodynamic properties, crystal structure, detonation performance, stability.
    Źródło:
    Central European Journal of Energetic Materials; 2013, 10, 3; 325-338
    1733-7178
    Pojawia się w:
    Central European Journal of Energetic Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-3 z 3

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