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    Wyświetlanie 1-4 z 4
    Tytuł:
    The Influence of Different Resin Cements and Pretreatments on the Bond Strength between Zirconia and Cement
    Autorzy:
    Sun, T.
    Hu, C.
    Wang, L.
    Shao, L.
    Powiązania:
    https://bibliotekanauki.pl/articles/1218424.pdf
    Data publikacji:
    2014-02
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    87.85.jc
    Opis:
    The aim of this study was to analyze the influence of various luting materials and surface treatments on adhesive strength for zirconia ceramics and luting cements. The zirconia framework specimens were made into cylinders. Prior to cement, zirconia framework specimens underwent various surface treatments (sandblasting with 110 μm $Al_2O_3$ particles, milling with 240-grift silicon sand paper and silanization). Resin luting cement and glass ionomer luting cement were then applied on the surface of zirconia specimens. The specimens were then subjected to a shear force. The fractured surfaces were visually analyzed by scanning electron microscopy. The shear bond strength values of resin luting cement bonded to zirconia specimens were significantly higher than glass ionomer luting cement bonded to zirconia specimens (P < 0.05). The shear bond strength values of zirconia specimens sandblasted with 110 μm $Al_2O_3$ particles were significantly higher than those milled with silicon carbide papers and underwent silanization (P < 0.05). The shear bond strength values of zirconia specimens milled with silicon carbide papers and underwent silanization were not significantly different (P < 0.05). The highest shear bond strength values were achieved when the zirconia specimens were sandblasted and bonded to resin luting cement. Airborne-particle abrasion was an effective method which could enhance the bond strength of zirconia ceramics and cements. The resin luting cement exhibited a higher bond to zirconia than glass ionomer luting cement.
    Źródło:
    Acta Physica Polonica A; 2014, 125, 2; 313-315
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    A numerical approach to predict the rotating stall in the vaneless diffuser of a centrifugal compressor using the eigenvalue method
    Autorzy:
    Hu, C.
    Liu, P.
    Zhu, X.
    Chen, H.
    Du, Z.
    Powiązania:
    https://bibliotekanauki.pl/articles/281006.pdf
    Data publikacji:
    2017
    Wydawca:
    Polskie Towarzystwo Mechaniki Teoretycznej i Stosowanej
    Tematy:
    instability
    vaneless diffuser
    eigenvalue problem
    spectral method
    Opis:
    A two-dimensional incompressible flow model is presented to study the occurrence of rotating stall in vaneless diffusers of centrifugal compressors. The diffuser considered has two parallel walls, and the undisturbed flow is assumed to be circumferentially uniform, isentropic, and to have no axial velocity. The linearized 2D Euler equations for an incompressible flow in a fixed frame of the coordinate system are considered. After discretization by a spectral collocation method based on Chebyshev-Gauss-Lobatto points, the generalized eigenvalue problem is solved through the QZ algorithm. The compressor stability is judged by the imaginary part of the eigenvalue obtained. Based on the 2D stability analysis, the influence of inflow angle, radius ratio and wave number are studied. The results from the present stability analysis are compared with some experimental measurement and Shen’s model. It is showed that diffuser instability increases rapidly and the stall rotational speed decreases quickly with an increase in the diffuser radius ratio. The largest critical inflow angle can be obtained when the wave number is around 3 ∼ 5 for the radius ratio between 1.5 to 2.2. It is also verified that the stability model proposed in this paper agrees well with experimental data and has the capability to predict the onset of rotating stall, especially for wide diffusers.
    Źródło:
    Journal of Theoretical and Applied Mechanics; 2017, 55, 2; 635-647
    1429-2955
    Pojawia się w:
    Journal of Theoretical and Applied Mechanics
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Abiotic mechanisms for biochar effects on soil N2O emission
    Autorzy:
    He, C.
    Manevski, K.
    Andersen, M.N.
    Hu, C.
    Dong, W.
    Li, J.
    Powiązania:
    https://bibliotekanauki.pl/articles/2082642.pdf
    Data publikacji:
    2019
    Wydawca:
    Polska Akademia Nauk. Instytut Agrofizyki PAN
    Tematy:
    gas diffusion
    mitigation
    nitrous oxide
    water
    filled pore space
    Opis:
    In this research, sterile soil columns with different contents of biochar made from apple-tree residues (0, 1 and 5% w/w) at three levels of water filled pore space (40, 60, and 80%) were set up in the laboratory to study nitrous oxide diffusion and binding processes. The results indicated that nitrous oxide emission can be effectively mitigated at 5% biochar regardless of soil water content. However, 1% biochar stimulated nitrous oxide diffusion compared to the other biochar treatments, which was opposite to expectations due to the stronger aeration than adsorption effect, while 0% had a suppression effect between 1 and 5%. Nitrous oxide emissions increased with increasing water filled pore space due to concomitantly decreasing biochar tortuousity at high water content. The increase of nitrogen from 1.11 to 1.50% on the biochar surface in the 5% treatment, and from 1.11 to 1.46% in the 100% biochar treatment, suggested that the main abiotic mechanisms for mitigation of nitrous oxide emission is adsorption and subsequent reactions with C = C bonds on appletree biochar surfaces since C = O and C-O bonds both increased and C=C/C-C/C-H declined.
    Źródło:
    International Agrophysics; 2019, 33, 4; 537-546
    0236-8722
    Pojawia się w:
    International Agrophysics
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Theoretical Predictions of Lattice Parameters and Mechanical Properties of Pentaerythritol Tetranitrate under the Temperature and Pressure by Molecular Dynamics Simulations
    Autorzy:
    Tan, J.J.
    Hu, C.
    Li, Y.
    Ge, N.
    Chen, T.
    Ji, G.
    Powiązania:
    https://bibliotekanauki.pl/articles/1033453.pdf
    Data publikacji:
    2017-02
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    molecular dynamics
    lattice parameter
    equation of state
    elasticity
    mechanical properties
    Opis:
    Molecular dynamics simulations with condensed-phase optimized molecular potentials for atomistic simulation studies force field are performed to investigate the structure, equation of state, and mechanical properties of high energetic material pentaerythritol tetranitrate. The equilibrium structural parameters, pressure-volume relationship and elastic constants at ambient conditions agree excellently with experiments. In addition, fitting the pressure-volume data to the Birch-Murnaghan or Murnaghan equation of state, the bulk modulus B₀ and its first pressure derivative B'₀ are obtained. Moreover, the elastic constants are calculated in the pressure range of 0-10 GPa at room temperature and in the temperature range of 200-400 K at the standard pressure, respectively. By the Voigt-Reuss-Hill approximation, the mechanical properties such as bulk modulus B, shear modulus G, and the Young modulus E are also obtained successfully. The predicted physical properties under temperature and pressure can provide powerful guidelines for the engineering application and further experimental investigations.
    Źródło:
    Acta Physica Polonica A; 2017, 131, 2; 318-323
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-4 z 4

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