Informacja

Drogi użytkowniku, aplikacja do prawidłowego działania wymaga obsługi JavaScript. Proszę włącz obsługę JavaScript w Twojej przeglądarce.

Wyszukujesz frazę "H63" wg kryterium: Temat


Tytuł:
Displacive Phase Transformations and Generalized Stacking Faults
Autorzy:
Paidar, V.
Ostapovets, A.
Hardouin Duparc, O.
Khalfallah, O.
Powiązania:
https://bibliotekanauki.pl/articles/1418492.pdf
Data publikacji:
2012-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.70.+h
Opis:
The displacive phase transformations can be considered as composed of two processes, namely, pure displacements, shuffling or shearing of atomic planes, and supplementary homogeneous lattice deformation changing also the dimensions of the moving planes. Such deformation causes shape memory effect when the structural transformation is reversed. General displacements of atomic planes will be examined, i.e. γ-surface type calculations will be reported for single plane shuffling, alternate shuffling of every other bcc atomic plane and successive displacements of parallel atomic planes producing in combination with homogeneous deformation the close packed structures. The results of calculations using the many-body potentials of the Finnis-Sinclair type will be compared with ab initio calculations that indicate in which way the phase transformation can be initiated.
Źródło:
Acta Physica Polonica A; 2012, 122, 3; 490-492
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Topological Model of Austenite-Martensite Interfaces in Cu-Al-Ni Alloy
Autorzy:
Ostapovets, A.
Zarubova, N.
Paidar, V.
Powiązania:
https://bibliotekanauki.pl/articles/1418493.pdf
Data publikacji:
2012-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.70.+h
Opis:
Discussion of the austenite-single-variant martensite interfaces in Cu-Al-Ni alloy is performed in the frame of a topological model of martensite interfaces. This model takes into account admissible defects lying in the interface. The results are compared with the experimental data obtained on the foils of Cu-Al-Ni alloys deformed in situ in a transmission electron microscope.
Źródło:
Acta Physica Polonica A; 2012, 122, 3; 493-496
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Pressure Dependence of the Raman Frequencies of Ammonia Solid I near the Melting Point
Autorzy:
Yurtseven, H.
Powiązania:
https://bibliotekanauki.pl/articles/2025788.pdf
Data publikacji:
2001-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.70.+h
Opis:
We calculated in this study the Raman frequencies of some lattice modes in the melting region of ammonia solid I. The Raman frequencies of those phonon modes were obtained through the Grüneisen relation using the volume data for the ammonia solid I from the literature. Our calculated Raman frequencies require for comparison the experimental Raman frequencies measured as a function of pressure for some fixed temperatures in the ammonia solid I.
Źródło:
Acta Physica Polonica A; 2001, 99, 5; 557-564
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Pressure Dependence of the Raman Modes Related to the Phase Transitions in Cyclohexane
Autorzy:
Yurtseven, H.
Cebeci, A.
Powiązania:
https://bibliotekanauki.pl/articles/1398881.pdf
Data publikacji:
2015-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.70.+h
64.70.Dv
Opis:
The pressure dependence of the Raman frequencies for the $ν_{21}$ mode is studied by using the volume data at room temperature close to the transitions among the phases of III, IV and V in cyclohexane. By determining the pressure dependence of the mode Grüneisen parameter $γ_{T}$ in the phases and taking the average values, the Raman frequencies of those modes associated with the phase transitions are predicted through the volume data in cyclohexane. Our predicted Raman frequencies agree with those observed experimentally in this organic molecule. The Raman frequencies of the other modes can be calculated in cyclohexane and also in some molecular crystals using the method given here.
Źródło:
Acta Physica Polonica A; 2015, 127, 3; 744-747
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Geometry of the $\text{}^4T_{2g}$ Excited State in $Cs_2SiF_6:Mn^{4+}$
Autorzy:
Reisz, A.
Avram, C.
Powiązania:
https://bibliotekanauki.pl/articles/1815472.pdf
Data publikacji:
2007-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.70.Ej
63.20.Kr
63.70.+h
Opis:
The aim of this paper is to calculate the equilibrium displacements of the $\text{}^4T_{2g}$ potential surface minimum from the ground state along the $a_{1g}$ and $e_g$ Jahn-Teller active modes for the octahedral $[MnF_6]^{2-}$ cluster obtained by doping $Mn^{4+}$ ions in $Cs_2SiF_6$ host crystal. The equilibrium displacements in normal and Cartesian coordinates were estimated from force constants of $[MnF_6]^{2-}$ cluster and Huang-Rhys factors associated with the Jahn-Teller stabilization energy. A net equatorial expansion and an axial stretching of the geometry of the $[MnF_6]_{2-}$ cluster in first $\text{}^4T_{2g}$ excited state, as combined effect of the $a_{1g}$ and $e_g$ displacements, were demonstrated.
Źródło:
Acta Physica Polonica A; 2007, 112, 5; 829-833
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Asymmetry Driven Phase Transformations
Autorzy:
Damczyk, J.
Ostasiewicz, K.
Radosiński, Ł.
Radosz, A.
Powiązania:
https://bibliotekanauki.pl/articles/1535592.pdf
Data publikacji:
2010-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
05.70.-a
64.60.-i
63.70.+h
Opis:
Motivated by the properties of one-dimensional lattice systems with asymmetric on-site potential, one can formulate a hypothesis of an asymmetry driven phase transformation. Characteristic feature of one-dimensional systems exhibiting asymmetry driven phase transformation is a sequence of the two phase conversions. In particular class of such systems with a triple-well potential, phase conversions of one-dimensional systems would evolve into a sequence of two phase transitions in three-dimensional models. We propose here a model of three-dimensional system exhibiting a sequence of two first order asymmetry driven phase transitions.
Źródło:
Acta Physica Polonica A; 2010, 118, 4; 527-530
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Debye-Waller Factor in an Isotopically Disordered Semiconductor Crystal
Autorzy:
Gairola, S.
Powiązania:
https://bibliotekanauki.pl/articles/1398919.pdf
Data publikacji:
2016-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.70.+h
87.64.Bx
63.20.-e
63.20.Pw
64.70.kg
Opis:
The diagonal and non-diagonal parts for the Debye-Waller factor have been established using equation of motion technique of quantum dynamics and the Dyson equation approach. The double time temperature dependent phonon Green function has been taken to find the phonon linewidth and phonon shift. Renormalized mode frequency has been investigated in terms of electron-phonon coupling constant and temperature. The effect of electron-phonon interaction on the Debye-Waller factor has been studied in low temperature limit in low impurity concentration in semiconductor crystals.
Źródło:
Acta Physica Polonica A; 2016, 129, 6; 1141-1146
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A Lattice Dynamical Investigation of the Raman and the Infrared Wave Numbers of $MnWO_4$
Autorzy:
Gupta, H.
Ruby, -
Sinha, M.
Powiązania:
https://bibliotekanauki.pl/articles/1419784.pdf
Data publikacji:
2012-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.Ah
63.22.Dc
63.70.+h
75.10.Pq
78.30.-j
Opis:
A short-range force constant model has been applied using normal coordinate analysis to investigate the Raman and the infrared modes in multiferroic $MnWO_4$ having space group P2/c. The calculation of zone centre phonons has been made with eight stretching and seven bending force constants. The calculated Raman and infrared wave numbers are in good agreement with the observed ones. The potential energy distribution has also been investigated for determining the significance of contribution from each force constant toward the Raman and the infrared wave numbers.
Źródło:
Acta Physica Polonica A; 2012, 122, 1; 142-145
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Structure and X-Ray Photoelectron Spectra of YNi$\text{}_{4}$B Compound
Autorzy:
Pugaczowa-Michalska, M.
Chełkowska, G.
Kowalczyk, A.
Powiązania:
https://bibliotekanauki.pl/articles/2036993.pdf
Data publikacji:
2003-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Eh
82.80.Pv
71.20.-b
63.70.+h
Opis:
The electronic structure of the ternary YNi$\text{}_{4}$B compound, crystallizing in the hexagonal CeCo$\text{}_{4}$B structure (P6/ mmm space group), was studied by X-ray photoelectron spectroscopy and ab initio calculations. Core levels and the valence band were investigated. The X-ray photoelectron spectroscopy valence band is compared with that obtained from ab initio calculations. The valence band spectrum at the Fermi level exhibits the domination of the Ni(3d) states, which are hybridized with 4d states of Y and 2p states of B. The theoretical electronic specific heat coefficientγ derived from N(E$\text{}_{F}$) is about 11.33 mJ/(mol K$\text{}^{2}$) for experimental lattice parameters. The calculated bulk modulus is B$\text{}_{0}$=1.61632 Mbar.
Źródło:
Acta Physica Polonica A; 2003, 104, 5; 487-494
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Low Temperature Crystal Structure Behaviour of Complex Yttrium Aluminium Oxides YAlO_3 and Y_3Al_5O_{12}
Autorzy:
Senyshyn, A.
Vasylechko, L.
Powiązania:
https://bibliotekanauki.pl/articles/1399474.pdf
Data publikacji:
2013-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.66.Fn
61.05.F-
65.40.De
65.60.+a
63.70.+h
Opis:
Crystal structures of two yttrium aluminium oxides, namely $YAlO_3$ and $Y_3Al_5O_{12}$, were investigated in the temperature range 3.4-300 K by high-resolution neutron powder diffraction. Neither traces of phase transformations nor discontinuous changes of physical properties were observed. Thermal expansion of yttrium aluminium oxides was evaluated in terms of 1st order Grüneisen approximation, where the Debye temperatures and the Grüneisen parameters have been estimated for both compositions. Anomalies in the thermal expansion of yttrium aluminium perovskite have been observed and modelled using the Einstein oscillator with negative Grüneisen parameter. Extended bond length analysis revealed significant thermally-driven modifications of the aluminium-oxygen framework.
Źródło:
Acta Physica Polonica A; 2013, 124, 2; 329-335
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Size Effects on the Electrical Resistivity of the Ultra-Thin Metallic Film
Autorzy:
Paja, A.
Działo, A.
Powiązania:
https://bibliotekanauki.pl/articles/1198662.pdf
Data publikacji:
2014-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.50.-h
73.50.Bk
73.63.-b
73.63.Hs
Opis:
In this article we investigate the electron-phonon interaction in metals in the system strongly reduced in one dimension. The Fermi sphere which represents the free-electron structure of a bulk metal was replaced by a discrete set of the Fermi disks. Using the variational expression for resistivity the temperature and film thickness dependences of the resistivity were derived and compared with experimental data.
Źródło:
Acta Physica Polonica A; 2014, 125, 5; 1220-1223
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electrical Resistivity of the Monoatomic Metallic Layer
Autorzy:
Paja, A.
Działo, A.
Powiązania:
https://bibliotekanauki.pl/articles/1400157.pdf
Data publikacji:
2013-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
73.50.-h
73.50.Bk
73.63.-b
73.63.Hs
Opis:
We present new formula which describes the change of electrical resistivity of a monoatomic metallic layer with temperature. The results are compared with those given by the Bloch-Grüneisen formula for bulk metals. Our calculated values compared with those for bulk materials are significantly higher at low temperatures (T<0.1θ) and apparently lower at the remaining range of temperatures. Both effects can be explained by the low dimensionality of the sample.
Źródło:
Acta Physica Polonica A; 2013, 123, 4; 770-772
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermodynamic Characteristics of 1D Structures
Autorzy:
Jaćimovski, S.
Raković, D.
Powiązania:
https://bibliotekanauki.pl/articles/1503228.pdf
Data publikacji:
2011-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.20.e
63.20.D
63.20.dk
63.20.kd
63.20.kg
63.20.kp
65.40.Ba
66.30.h
Opis:
In this paper 1D crystal lattice is analyzed within harmonic approximation, with one atom per elementary cell and nearest neighbor interaction included. For this type of crystal lattice dispersion relations are well known. Thermodynamic functions (specific heat and phonon thermal conductivity) are calculated via phonon density of states given in exact form. Thermodynamic variables are calculated for a whole temperature range. In limiting cases of low and high temperatures these thermodynamic variables can be found in analytic forms. For thermal conductivity the results of Callaway model for exact phonon density of states are compared with the results of Callaway model for Debye approximation of phonon density of states.
Źródło:
Acta Physica Polonica A; 2011, 120, 2; 231-233
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Inelastic X-Ray Scattering Studies of Phonon Dispersion in PbTe and (Pb,Cd)Te Solid Solution
Autorzy:
Kuna, R.
Minikayev, R.
Trzyna, M.
Gas, K.
Bosak, A.
Szczerbakow, A.
Petit, S.
Łażewski, J.
Szuszkiewicz, W.
Powiązania:
https://bibliotekanauki.pl/articles/1398584.pdf
Data publikacji:
2016-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
63.20.D-
68.43.-h
68.49.Sf
Opis:
PbTe and its solid solution (Pb,Cd)Te containing 2% of CdTe and PbTe grown by self-selecting vapour growth technique were investigated by inelastic X-ray scattering using synchrotron radiation. The ID28 beamline at ESRF with the incident photon energy of 17794 eV and the energy resolution of 3 meV was applied for that purpose. The measurements were performed at room temperature along [001]-type high symmetry direction in the Brillouin zone. In spite of a very low energy of phonon branches they can be determined by inelastic X-ray scattering with a high accuracy. The transversal acoustic phonon dispersion obtained by inelastic X-ray scattering corresponds well to those resulting from inelastic neutron scattering measurements and ab initio calculations. Apart from expected structures corresponding to the bulk phonons an additional scattering related to the crystal surface properties was observed in the inelastic X-ray scattering spectra. The analysis performed with the use of secondary ion mass spectroscopy technique demonstrated a presence of a thin oxide layer at sample surfaces.
Źródło:
Acta Physica Polonica A; 2016, 130, 5; 1251-1254
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Molecular Electronics: A Review of Experimental Results
Autorzy:
Erbe, A.
Verleger, S.
Powiązania:
https://bibliotekanauki.pl/articles/1808307.pdf
Data publikacji:
2009-02
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
85.65.+h
73.63.-b
85.35.-p
Opis:
Molecular electronics aims for scaling down electronics to its ultimate limits by choosing single molecules as the building blocks of active devices. The advantages of this approach are the high reproducibility of molecular synthesis on the nanometer scale, the ability of molecules to form large structures by self-assembly, and the huge versatility of molecular complexes. On the other hand, conventional contacting techniques cannot form contacts on the single molecule scale and imaging techniques nowadays cannot provide a detailed image of such junctions. Therefore, the fabrication has to rely to some degree on self-organization of the constituents. The proof that a molecule has been contacted successfully can only be given by indirect methods, for example by measuring the current transport through the junctions. Here we give an overview of various techniques that were used successfully to contact molecules and to characterize them electrically. The techniques range from methods to contact single molecules to such which can be used to characterize ensembles of molecules. Especially, the comparison between such different techniques shows that a single measurement is always prone to artefacts originating from the unknown microscopic details of the junctions. It is therefore necessary to perform a statistically relevant number of measurements in order to resolve molecular properties. Various properties of the molecules can be studied. Special examples are the influence of conformational changes of the molecules, differences between various coupling endgroups of the molecules and effects of light-irradiation onto the molecular junctions.
Źródło:
Acta Physica Polonica A; 2009, 115, 2; 455-461
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł

Ta witryna wykorzystuje pliki cookies do przechowywania informacji na Twoim komputerze. Pliki cookies stosujemy w celu świadczenia usług na najwyższym poziomie, w tym w sposób dostosowany do indywidualnych potrzeb. Korzystanie z witryny bez zmiany ustawień dotyczących cookies oznacza, że będą one zamieszczane w Twoim komputerze. W każdym momencie możesz dokonać zmiany ustawień dotyczących cookies