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    Wyświetlanie 1-4 z 4
    Tytuł:
    Lattice Parameters of Aluminium Nitride in the Range 10-291 K
    Autorzy:
    Paszkowicz, W.
    Knapp, M.
    Podsiadło, S.
    Kamler, G.
    Pełka, J. B.
    Powiązania:
    https://bibliotekanauki.pl/articles/2030706.pdf
    Data publikacji:
    2002-05
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    81.05.Je
    65.40.De
    65.60.+a
    65.40.-b
    Opis:
    Lattice parameters for aluminium nitride were determined using X-ray powder diffraction at a synchrotron radiation source (beamline B2, Hasylab/DESY, Hamburg) in the temperature range from 10 K to 291 K. The measurements were carried out using the Debye-Scherrer geometry. The relative change of both, a and c, on rising the temperature in the studied range (10-291 K) is about 0.03%. The results are compared with earlier laboratory data and theoretical predictions.
    Źródło:
    Acta Physica Polonica A; 2002, 101, 5; 781-785
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    High-Pressure Phase Transitions and Thermodynamic Behaviors of Cadmium Sulfide
    Autorzy:
    Tan, J.
    Li, Y.
    Ji, G.
    Powiązania:
    https://bibliotekanauki.pl/articles/1493632.pdf
    Data publikacji:
    2011-09
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    71.15.Mb
    65.40.-b
    Opis:
    The pressure-induced phase transitions of cadmium sulfide semiconductor in both zinc-blende and wurtzite structures are investigated by ab initio plane-wave pseudopotential density functional theory with the local density approximation. On the basis of the fourth-order Birch-Murnaghan equation of state, the phase transition pressures $P_{t}$ are determined by the enthalpy criterion. It is found that the phase transitions occur at pressure of 2.57 GPa (zinc blende-rocksalt structure) and 2.60 GPa (wurtzite-rocksalt structure), respectively. The equilibrium structural parameters, elastic constants, and phase transition pressures are calculated and compared with the experimental data available and other theoretical results. According to linear-response approach, the thermodynamic properties such as the free energy, enthalpy, entropy, and heat capacity are also obtained successfully from the phonon density of state.
    Źródło:
    Acta Physica Polonica A; 2011, 120, 3; 501-506
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Novel Route to Prepare Magnetic Material $Co_3V_2O_8$ and Structural Characterization
    Autorzy:
    Celik, G.
    Kurtulus, F.
    Guler, H.
    Powiązania:
    https://bibliotekanauki.pl/articles/1491310.pdf
    Data publikacji:
    2012-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    07.85.-m
    32.30.Rj
    33.20.Ea
    61.43.Gt
    61.66.Fn
    65.40.-b
    75.47.Lx
    81.40.Gh
    82.33.Pt
    84.40.-x
    Opis:
    $Co_3V_2O_8$ is a member of kagomé staircase oxides, represented by general formula $M_3V_2O_8$ (M = Ni, Co, Mn). It attracted great attention due to strong magnetic anisotropy, magnetic phase transition, genuine macroscopic quantum effects, strong quantum fluctuations, low-temperature ferroelectricity, field-induced magnetic transitions, complicated phase diagram and displays long-range magnetic order because of geometrical frustration. Different routes to prepare the frustrated magnetic material was reported such as floating zone technique and conventional high temperature method. $Co_3V_2O_8$ (International Centre for Diffraction Data (ICDD): 16-675) was synthesized with $Co_3O_4$ (ICDD: 80-1536) as binary phase by microwave assisted preparation using $Co(NO_3)_2 ·6H_2O$ and $NH_4VO_3$. The synthesized material was characterization by powder X-ray diffraction, the Fourier transform infrared spectroscopy, and thermogravimetric-differential thermal analysis.
    Źródło:
    Acta Physica Polonica A; 2012, 121, 1; 203-204
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Kinetics and Mechanical Studies of Melaminium bis(trichloroacetate) dihydrate
    Autorzy:
    Kanagathara, N.
    Marchewka, M.
    Gunasekaran, S.
    Anbalagan, G.
    Powiązania:
    https://bibliotekanauki.pl/articles/1205304.pdf
    Data publikacji:
    2014-08
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    82.20.Pm
    65.40.-b
    82.20.-w
    62.20.Qp
    83.50.-v
    Opis:
    The thermal decomposition kinetics of melaminium bis(trichloroacetate) dihydrate (MTCA) has been studied by thermogravimetry and derivative thermogravimetry techniques using non-isothermal experiments at three different heating rates 10, 15, and 20°C $\text{min}^{-1}$. Non-isothermal studies of MTCA revealed that the decomposition occurs in three stages involving dehydration and decomposition. The apparent activation energy $(E_{a})$ and the pre-exponential factor (ln A) of each stage of thermal decomposition at various linear heating rates are calculated using Flynn-Wall, Friedman, Kissinger, and Kim-Park method. A significant variation of effective activation energy $(E_{a})$ with conversion $(α)$ indicates that the process is kinetically complex. The linear relationship between the A and $E_{a}$ values is well established (compensation effect). Isothermal kinetics of thermal decomposition of MTCA was found to obey Avrami-Erofeev's (A4) and power law (P3) equations. In addition to the above, mechanical properties have been estimated by Vicker's microhardness test for the grown crystal.
    Źródło:
    Acta Physica Polonica A; 2014, 126, 3; 827-832
    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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