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Wyświetlanie 1-10 z 26
Tytuł:
DSC Studies of Some Bismuth-phosphate Glasses
Autorzy:
El-Adawy, A. A.
Powiązania:
https://bibliotekanauki.pl/articles/1992707.pdf
Data publikacji:
1998-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
65.40.+g
Opis:
The differential scanning calorimetry measurements were made on a series of bismuth-iron-phosphate glasses over a temperature range around the glass transition temperature. The activation energy for structural relaxation, ΔH, was determined and found to increase with the metal-to-phosphorus ratio. The differential scanning calorimetry data were analyzed using the Adam-Gibbs-Scherer model of the glass transition. This analysis suggests that these glasses undergo a transition from the strong to the fragile glass regime as the metal-to-phosphorus ratio is increased.
Źródło:
Acta Physica Polonica A; 1998, 94, 4; 661-670
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Multispectral Laser Head for Terrain Identification and Analysis
Autorzy:
Mierczyk, Z.
Zygmunt, M.
Kaszczuk, M.
Muzal, M.
Powiązania:
https://bibliotekanauki.pl/articles/1399385.pdf
Data publikacji:
2013-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
05.70.Ce
65.40.G-
42.62.-b
Opis:
The reflectance profilometer, constructed in Institute of Optoelectronics, Military University of Technology, is an optoelectronic device based on the laser remote sensing technique, designed for use on unmanned aerial vehicles. The main task of the profilometer is to analyze the reflectance signals for laser radiation from the multispectral range: 850, 905, and 1550 nm. On the basis of the analysis the profilometer enables two fundamental functions: to define the shape of the ground and identify elements of terrain coverage, along with analysis of its physicochemical properties. The reflectance profilometer is a system based on a modern concept of measurement, allowing to obtain unique information about tested objects, whose measurements or detection are not possible by means of thermal imaging systems and systems operating in the visible range. The received information is visualized in 3D format, which allows for more accurate, precise and comprehensive way of analyzed area model presentation.
Źródło:
Acta Physica Polonica A; 2013, 124, 3; 502-504
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structural Phase Transition in $CeCuAl_{3}$ Single Crystal
Autorzy:
Klicpera, M.
Javorský, P.
Daniš, S.
Brunátová, T.
Powiązania:
https://bibliotekanauki.pl/articles/1369117.pdf
Data publikacji:
2014-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.C-
65.40.G-
66.70.Df
Opis:
The high temperature properties of $CeCuAl_{3}$ single crystal were investigated by differential scanning calorimetry and high-temperature x-ray diffraction. The structural phase transition takes place around 300 °C. The phase transition changes the structural parameters only, the tetragonal $BaNiSn_{3}$-type structure is preserved. The significant changes of lattice parameters and especially atomic fraction coordinates with this transition are discussed with respect to the number of heating/cooling cycles and stability in time. Magnetic properties of as-cast and annealed sample are shown for comparison.
Źródło:
Acta Physica Polonica A; 2014, 126, 1; 290-291
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An Enthalpy of Solution of Cobalt and Nickel in Iron Studied with $\text{}^{57}Fe$ Mössbauer Spectroscopy
Autorzy:
Idczak, R.
Konieczny, R.
Konieczna, Ż.
Chojcan, J.
Powiązania:
https://bibliotekanauki.pl/articles/1506574.pdf
Data publikacji:
2011-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
76.80.+y
82.60.Lf
65.40.G-
Opis:
The room temperature Mössbauer spectra of $\text{}^{57}Fe$ were measured for iron-based solid solutions $Fe_{1-x}Co_{x}$ and $Fe_{1-x}Ni_{x}$ with x in the range 0.01 ≤ x ≤ 0.05. The obtained data were analysed in terms of the binding energy $E_{b}$ between two Co or Ni atoms in the studied materials using the extended Hrynkiewicz-Królas idea. It was found that the energy is positive or the non-iron atoms interact repulsively. The extrapolated value of $E_{b}$ for x=0 was used for computation of the enthalpy of solution of cobalt and nickel in iron. The results were compared with our previous Mössbauer spectroscopy findings, the values resulting from the Miedema's model of alloys and the data derived from the enthalpy of formation of the Fe-Co and Fe-Ni systems, obtained with calorimetric methods. The comparison shows that the present results are in a qualitative agreement with the Miedema's model predictions and calorimetric measurements but they are at variance with the previous Mössbauer spectroscopy findings.
Źródło:
Acta Physica Polonica A; 2011, 119, 1; 37-40
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Heat Capacity and Elastic Constants of Fe$\text{}_{3-x}$Zn$\text{}_{x}$O$\text{}_{4}$ in the Vicinity of the Verwey Transition
Autorzy:
Kozłowski, A.
Kąkol, Z.
Schwenk, H.
Bareiter, S.
Hinkel, C.
Luthi, B.
Honig, J. M.
Powiązania:
https://bibliotekanauki.pl/articles/2013722.pdf
Data publikacji:
2000-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
62.20.Dc
63.20.-e
64.60.-i
65.40.+g
Opis:
The results of the heat capacity and elastic constant studies of Fe$\text{}_{3-x}$Zn$\text{}_{x}$O$\text{}_{4}$ (x<0.04) series are reported. Adiabatic heat capacity measurements, performed on single crystals, show the clear change of the transition character from first order for low Zn content (x<0.012) to the higher order in 0.012
Źródło:
Acta Physica Polonica A; 2000, 97, 5; 883-887
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
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:
Persistent Currents and Bethe Ansatz
Autorzy:
Kiršanskas, G.
Matulis, A.
Powiązania:
https://bibliotekanauki.pl/articles/1505510.pdf
Data publikacji:
2011-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.40.Gk
03.65.Nk
Opis:
The system of two electrons interacting with a single impurity in 1D metallic ring is considered illustrating the applicability of the Bethe Ansatz.
Źródło:
Acta Physica Polonica A; 2011, 119, 2; 158-160
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analytical Determination of the PZTs Distribution in Active Beam Vibration Protection Problem
Autorzy:
Brański, A.
Lipiński, G.
Powiązania:
https://bibliotekanauki.pl/articles/1504198.pdf
Data publikacji:
2011-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
43.40.Tm
43.40.Vn
77.65.-j
46.40.-f
62.25.Jk
Opis:
The paper concerns an active vibration protection (p-reduction) of the structure via piezoelectric transducers; p-reduction corresponds to an active vibration reduction (a-reduction). The quantity and effectiveness of the (a- or p-) reduction, among other parameters, depend on the piezoelectric transducers distribution on the structure. The best results are obtained bonding piezoelectric transducers to the structure in the sub-domains with the largest curvatures; it is so-called quasi-optimal distribution of the piezoelectric transducers. Up to now, the quasi-optimal distribution was determined based on heuristic reasons only. The aim of the paper is to confirm quasi-optimal distribution in analytical way. The beam clamped at one end, vibrating with first three modes separately, is chosen as the research object. It is assumed that the piezoelectric transducers are exactly the same. Demanding the vibration amplitude to be equal to zero (i.e. p-reduction condition), the general formula for interacting forces piezoelectric transducers-beam is derived. Next, such an appropriate distribution of piezoelectric transducers is searched analytically, that the minimal forces are achieved; it leads to the best reduction effectiveness. It turned out that the analytical method pointed out quasi-optimal distribution of the piezoelectric transducers. The validation of theoretical considerations is confirmed numerically.
Źródło:
Acta Physica Polonica A; 2011, 119, 6A; 936-941
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF₃
Autorzy:
Harmel, M.
Khachai, H.
Haddou, A.
Khenata, R.
Murtaza, G.
Abbar, B.
Bin Omran, S.
Khalfa, M.
Powiązania:
https://bibliotekanauki.pl/articles/1402310.pdf
Data publikacji:
2015-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
62.20.de
65.40.Ba
65.40.De
Opis:
We have investigated the structural, elastic, electronic, optical and thermal properties of CsBaF₃ perovskite using the full-potential linearized augmented plane wave method within the generalized gradient approximation and the local density approximation. Moreover, the modified Becke-Johnson potential (TB-mBJ) was also applied to improve the electronic band structure calculations. The ground state properties such as lattice parameter, bulk modulus and its pressure derivative were calculated and the results are compared with the available theoretical data. The elastic properties such as elastic constants, anisotropy factor, shear modulus, Young's modulus and Poisson's ratio are obtained for the first time. Electronic and bonding properties are discussed from the calculations of band structure, density of states and electron charge density. The contribution of the different bands was analyzed from the total and partial density of states curves. The different interband transitions have been determined from the imaginary part of the dielectric function. The thermal effect on the volume, bulk modulus, heat capacities $C_V$ and the Debye temperature was predicted using the quasi-harmonic Debye model, in which the lattice vibrations are taken into account.
Źródło:
Acta Physica Polonica A; 2015, 128, 1; 34-42
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
Wyświetlanie 1-10 z 26

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