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Wyszukujesz frazę "61.50.+f" wg kryterium: Temat


Tytuł:
EPR Study of VO$\text{}^{2+}$ Center in Fast Proton Conductor K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$
Autorzy:
Ostrowski, A.
Waplak, S.
Bednarski, W.
Powiązania:
https://bibliotekanauki.pl/articles/2043409.pdf
Data publikacji:
2005-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
76.30.-v
Opis:
The pretransitional phenomena of superprotonic phase transition (T$\text{}_{sp}$=471 K) were studied in detail by X-band continuous wave EPR spectra of K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ crystal doped with VO$\text{}^{2+}$ ions. Three kinds of VO$\text{}^{2+}$ complexes (magnetically equivalent but structurally non-equivalent) denoted as VO$\text{}^{2+}$(I), VO$\text{}^{2+}$(II), and VO$\text{}^{2+}$(III) were found. "Smearing out" of the superhyperfine structure was observed as a result of interbond proton motion. VO$\text{}^{2+}$ impurity replaces K$\text{}^{+}$ ion and experiences the same average crystal field gradient at T$\text{}_{sp}$=471 K for I- and II-type complexes. The increase in interbond proton frequency hopping above 360 K is a reason of significant line broadening.
Źródło:
Acta Physica Polonica A; 2005, 108, 1; 127-135
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Investigations of Phase Transitions in (NH$\text{}_{4}$)$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ Crystal by Means of Mn$\text{}^{2+}$ EPR Spectra
Autorzy:
Bednarski, W.
Waplak, S.
Powiązania:
https://bibliotekanauki.pl/articles/1952756.pdf
Data publikacji:
1996-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
76.30.-v
Opis:
EPR of Mn$\text{}^{2+}$ impurity ion in the (NH$\text{}_{4}$)$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ crystal is studied in the temperature range 80-420 K. It is shown that Mn$\text{}^{2+}$ substitutes NH$\text{}_{4}^{+}$(I) ion and is coordinated in deformed oxygen octahedron in which takes two "off-center" positions. Its spin-Hamiltonian parameters and direction cosines of crystal field are determined. The successive EPR line splitting for three phase transitions is discussed.
Źródło:
Acta Physica Polonica A; 1996, 90, 6; 1185-1192
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
EPR Application in the Study of K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ Proton Conductor Doped with Mn$\text{}^{2+}$ or VO$\text{}^{2+}$ Ions
Autorzy:
Waplak, S.
Powiązania:
https://bibliotekanauki.pl/articles/1931810.pdf
Data publikacji:
1994-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
76.30.-v
Opis:
The EPR of Mn$\text{}^{2+}$- or VO$\text{}^{2+}$-doped superprotonic conductor K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ is studied in the 80-471 K temperature range. VO$\text{}^{2+}$ EPR spectrum reveals diffusion induced merging of proton transferred superhyperfine structure above 380 K. Line width anomaly is observed in Mn$\text{}^{2+}$ EPR spectrum which is attributed to the intrabond and interbond proton motions, these lead to high protonic conductivity. It is shown that paramagnetic centers namely of electronic spin greater than 1, with excess charge compensated by the protonic vacancy, are good probes to monitor the protonic conductivity on molecular level.
Źródło:
Acta Physica Polonica A; 1994, 86, 6; 939-945
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
EPR Study of Cu$\text{}^{2+}$ Doped Fast-Proton Conductor K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ in the Temperature Range 100-450 K
Autorzy:
Ostrowski, A.
Bednarski, W.
Waplak, S.
Powiązania:
https://bibliotekanauki.pl/articles/2037037.pdf
Data publikacji:
2003-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
76.30.-v
Opis:
The K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ doped with Cu$\text{}^{2+}$ ion was studied in detail by X-band CW EPR. Two kinds of Cu$\text{}^{2+}$ complexes (magnetically and structurally nonequivalent) denoted as Cu$\text{}^{2+}$(I) and Cu$\text{}^{2+}$(II) were found. Spin-Hamiltonian parameters, direction cosines, and coordination of Cu$\text{}^{2+}$ ion were determined at room temperature. The superhyperfine structure was observed below 250 K as a result of interacting of Cu$\text{}^{2+}$ ion with four equivalent protons (I=1/2). Temperature studies of K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ crystal show that interbond motion as a precursor of superprotonic phase transition occurs at above≈250 K.
Źródło:
Acta Physica Polonica A; 2003, 104, 6; 549-558
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effects of Doping on the Structural Distortion of $La_{0.7}Dy_{0.3}Mn_{1-x}Zn_xO_3$
Autorzy:
López, J.
Ríos, M.
Mendoza, G.
Powiązania:
https://bibliotekanauki.pl/articles/1398317.pdf
Data publikacji:
2017-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.47.Lx
61.50.-f
Opis:
Structural properties were studied in the orthorhombic perovskite $La_{0.7}Dy_{0.3}Mn_{1-x}Zn_{x}O_3$, synthesized in the range 0 ≤ x ≤ 0.4. X-ray diffraction data, refined by the Rietveld analysis, shows for x < 0.1 the presence of stretched octahedra on the Mn-O plane, and, for x > 0.1, the existence of elongated octahedra along the c axis. Increased Zn doping causes a direct structural effect: one Zn atom distorts four neighboring MnO₆ octahedra on the Mn-O plane. It was observed that the unit cell volume containing Dy decreases as x increases, whereas the unit cell volume containing La increases as x decreases.
Źródło:
Acta Physica Polonica A; 2017, 131, 5; 1254-1255
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Detection of "exotic" dopant-related macrodefects in vapour grown CdTe:Cr single crystals
Autorzy:
Popovych, V.
Sagan, P.
Powiązania:
https://bibliotekanauki.pl/articles/1075546.pdf
Data publikacji:
2016-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
61.72.-y
61.72.Vv
Opis:
SEM observation of non-typical macrodefects in the form of needle-like second phase particles in highly doped CdTe:Cr single crystals, grown by the modified physical vapour transport method, was reported. They form regular network parallel to the {111} and {100} planes. In the combined analyses using energy dispersive X-ray profiling and high-angle annular dark-field elemental mapping, it has been determined that the observed needle-like aggregates are composed of Cr-Te intermetallic compound, most probably cadmium doped Cr₃Te₄.
Źródło:
Acta Physica Polonica A; 2016, 129, 1; 49-51
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic, Thermal and Transport Properties of $YbPt_2Si_2$ and $Yb_2Pt_3Si_5$ Single Crystals
Autorzy:
Fikáček, J.
Prchal, J.
Sechovský, V.
Powiązania:
https://bibliotekanauki.pl/articles/1371255.pdf
Data publikacji:
2014-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
75.20.En
75.30.Mb
Opis:
Single crystals of $YbPt_{2}Si_{2}$ and $Yb_{2}Pt_{3}Si_{5}$ have been prepared by solvent growth method with Sn flux, characterized by X-ray diffraction and by EDX microprobe analysis and investigated by measurement of magnetization, specific heat and electrical resistivity as functions of temperature and magnetic field. $YbPt_{2}Si_{2} (Yb_{2}Pt_{3}Si_{5})$ crystalizes in the tetragonal $CaBe_{2}Ge_{2}$-type (orthorhombic $U_{2}Co_{3}Si_{5}$-type) structure. Both compounds exhibit metallic resistivity behavior without visible anomaly, which could be connected with onset of magnetic ordering. Neither the specific heat shows any sign of magnetic ordering down to 0.5 K. The corresponding temperature dependences of the magnetic susceptibility of both compounds behave qualitatively similar, which is reminiscent of spin fluctuation behavior: a broad maximum at high temperatures, a shallow minimum at lower temperatures, followed by an upturn with further cooling the crystal, which can be suppressed by applying a sufficient magnetic field. The rather low values of the γ-coefficients of the specific heat (~25÷35 mJ·mol·$K^{-2}$) do not support the mixed valence scenario discussed in literature for $YbPt_{2}Si_{2}$.
Źródło:
Acta Physica Polonica A; 2014, 126, 1; 310-311
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Pseudorotational Averaging of EPR Spectrum of Cu(II)O$\text{}_{5}$ Complex in YBa$\text{}_{2}$Cu$\text{}_{3}$O$\text{}_{7-δ}$ in Low Temperatures
Autorzy:
Stankowski, J.
Kempiński, W.
Trybuła, Z.
Powiązania:
https://bibliotekanauki.pl/articles/1891644.pdf
Data publikacji:
1991-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
74.70.Vy
76.30.Fe
Opis:
In low temperatures the condensation of oxygen was found to occur at 05 site in an elementary cell of YBa$\text{}_{2}$Cu$\text{}_{3}$O$\text{}_{7-δ}$ being the fifth ligand forming the CuO$\text{}_{5}$ complex around Cul copper in chain. This change of coordinantion from CuO$\text{}_{4}$ to CuO$\text{}_{5}$ is the origin of a pseudorotation related to a strong vibronic coupling of two distorted configurations: a tetragonal pyramid C$\text{}_{4v}$ and a trigonal bipyramid D$\text{}_{3h}$, which yields a pseudocubic EPR spectrum in low temperatures. The averaged spectroscopic splitting coefficient is related to a superposition of vibronically coupled orbital states |x$\text{}^{2}$ - y$\text{}^{2}$〉 and |3z$\text{}^{2}$ - r$\text{}^{2}$〉. The averaged spectrum was for the first time observed in low temperatures since the oxygen condensation in YBa$\text{}_{2}$Cu$\text{}_{3}$O$\text{}_{7-δ}$ at 05 site of the chain occur only when oxygen undergoing fast diffusion among the chains, gets localized with decreasing temperature. The activation energy of oxygen desorption from the 05 site is 36 K.
Źródło:
Acta Physica Polonica A; 1991, 80, 4; 571-581
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
XRD Analysis of Synthetic Diamond Powders Irradiated with Electrons
Autorzy:
Shishonok, E.
Luhin, V.
Koltunowicz, T.
Powiązania:
https://bibliotekanauki.pl/articles/1402231.pdf
Data publikacji:
2015-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.05.-a
61.43.Gt
61.50.-f
61.80.Fe
Opis:
Powders of synthetic diamond with low strength were sorted on sets with a different grain size. The synthetic diamond sets had various crushing strengths and morphology. They were irradiated with high energy electrons (6.5 MeV, D=2×10¹⁹ cm¯²) and analyzed using X-ray diffraction (Cu K_α) before and after irradiation. As established from nonlinearity of the a(Θ)=f{R(Θ)} dependences and observed extra splittings in X-ray diffraction patterns (in addition to α₁-α₂ doublets), crystal lattice of synthetic diamond from different sets was variously distorted. Irradiation led to decreasing distortions more significantly, the higher the initial strength of the set was. The made conclusions coincide well with our previous results on synthetic diamond powders which were irradiated under various softer conditions with direct measurements of synthetic diamond crushing strength without X-ray diffraction analysis. X-ray diffraction allows to presort synthetic diamond of critically low relative mechanical strength as well as evaluate resistance of diamond crystal lattice against heavy irradiation and other external impacts.
Źródło:
Acta Physica Polonica A; 2015, 128, 5; 912-914
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
On Some Structural and Spectroscopic Aspects of Rare Earth Oxycompounds
Autorzy:
Hölsä, J.
Säilynoja, E.
Porcher, P.
Powiązania:
https://bibliotekanauki.pl/articles/1952800.pdf
Data publikacji:
1996-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.10.-i
61.12.-q
61.50.-f
61.66.Fn
Opis:
The aim of this account is to present the use and the advantages of different experimental and theoretical methods in the study of the structural and spectroscopic properties of rare earth (RE) oxyfluorides. The structural characterization was carried out with the X-ray and neutron powder diffraction techniques combined with the analysis of the acquired data with the Rietveld profile refinement method. The detailed spectroscopic studies were also used by employing the optical absorption and luminescence as well as inelastic neutron scattering data. Simple spectroscopic measurements gave, however, only qualitative description of the spectroscopic properties studied. More sophisticated and quantitative means was obtained by the application of the phenomenological crystal field theory to the spectroscopic data. On the other hand, the structural data was also used as initial input to electrostatic point charge calculation in order to extract the spectroscopic information. The structural and spectroscopic studies comprised the verification of the exact crystal and energy level structures and the characterization of the different interactions modifying the spectroscopic properties of the RE$\text{}^{3+}$ ions. Finally, the results from the theoretical model were used to explain the evolution of the crystal field effect on the 4f$\text{}^{N}$ energy level structure of the RE$\text{}^{3+}$ ion in the RE oxyfluorides series.
Źródło:
Acta Physica Polonica A; 1996, 90, 6; 1193-1201
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analysis of Crystallographic Orientation Changes during Deformation of Magnesium Single Crystals
Autorzy:
Sułkowski, B.
Powiązania:
https://bibliotekanauki.pl/articles/1205235.pdf
Data publikacji:
2014-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.72.Hh
61.50.-f
81.10.Aj
61.50.Ah
81.40.Ef
Opis:
Magnesium single crystals of three different orientations were deformed by tension at room temperature to investigate the geometrical criterion resulting from the Schmid law for activation of basal and non-basal slip systems. Changes of crystallographic orientations of investigated single crystals were systematically measured during deformation and the geometrical criterion was examined in respect to the changes of crystallographic orientations during deformation. The geometrical criterion itself failed to explain lack of activity of non-basal slip systems in the deformed magnesium single crystals. Therefore the ratio of activation volumes of soft to hard slip systems is considered to be introduced for a better understanding of the deformation in hcp metals.
Źródło:
Acta Physica Polonica A; 2014, 126, 3; 768-771
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Seebeck Coefficient and Optical Studies of Cadmium Doped $CuInS_{2}$ Single Crystal
Autorzy:
Chaki, S.
Powiązania:
https://bibliotekanauki.pl/articles/1807787.pdf
Data publikacji:
2009-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Nr
72.20.Pa
78.20.-e
61.50.-f
Opis:
Single crystals of $CuInS_{2}$ were successfully grown by chemical vapor transport technique using iodine as transporting agent. The as-grown chemical vapor transport $CuInS_{2}$ single crystals were found to have large resistivity. To decrease the resistivity of the crystals they were doped with three different cadmium concentrations. Seebeck coefficient variation with temperature is measured for all the three doped samples. Optical bandgaps were determined for these three doped samples using optical absorption spectra. The obtained results are discussed in detail.
Źródło:
Acta Physica Polonica A; 2009, 116, 2; 221-225
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Crystal structure of the high temperature phase of strontium barium niobate
Autorzy:
Paszkowski, R.
Zubko, M.
Wokulska, K.
Kusz, J.
Dec, J.
Powiązania:
https://bibliotekanauki.pl/articles/1058111.pdf
Data publikacji:
2016-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
42.70.Mp
77.84.Dy
61.50.-f
71.55.Jv
Opis:
Pure and undoped strontium-barium niobate Sr_{0.40}Ba_{0.60}Nb₂O₆ (SBN40) single crystals grown by the Czochralski method were investigated by single crystal X-ray diffraction methods. The study below T_{C} (429 K for SBN40) confirmed the structure with P4bm space group. Above this temperature the structure transforms into the paraelectric, centrosymmetric one with P4/mbm space group. Analysis of the recorded diffraction patterns allowed to observe several signs of crystal structure modulation. On the registered diffraction images satellite reflections were found. A modulation vector q=(δ,±δ,), where δ=0.3075(6) (at room temperature) was found and it was similar to that occurring in the SBN61. In addition, above the phase transition temperature on the (hk) planes with l integer a weak diffuse scattering was observed.
Źródło:
Acta Physica Polonica A; 2016, 130, 4; 856-858
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Trapped field of YBCO bulk superconductors prepared by infiltration growth process
Autorzy:
Vojtkova, L.
Diko, P.
Piovarči, S.
Powiązania:
https://bibliotekanauki.pl/articles/1054776.pdf
Data publikacji:
2017-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.72.-h
74.81.Bd
61.50.-f
74.25.Ha
81.10.Fq
Opis:
Single grain Y₁Ba₂Cu₃O_{7-x} (YBCO) bulk superconductors were prepared from different starting precursors. In the first case, Y₂Ba₁Cu₁O₅ (Y211) powder as the solid phase and the liquid phase of mixture of YBa₂Cu₃O_{7-x}+BaCuO₂+CuO powders were used. In the second case, the solid phase was prepared from the mixture of Y₂O₃+BaCuO₂ instead of the conventionally used Y211, and as the liquid phase a mixture of Y₂O₃+BaCuO₂+CuO powders was used. The trapped field measurements at 77 K were performed and microstructure of samples was studied by polarized light microscopy. The positive influence of Y₂O₃+BaCuO₂ starting precursor on the oxygenation, Y211 particle refinement and measured trapped field is shown.
Źródło:
Acta Physica Polonica A; 2017, 131, 4; 1048-1050
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Infinite Body Centered Cubic Network of Identical Resistors
Autorzy:
Asad, Jihad
Diab, A.
Owaidat, M.
Hijjawi, R.
Khalifeh, J.
Powiązania:
https://bibliotekanauki.pl/articles/1206306.pdf
Data publikacji:
2014-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.Ah
61.50.+f
61.66.f
84.37.+q
05.50.+q
04.60.Nc
63.90.+t
84.30.Bv
02.90.+p
Opis:
We express the equivalent resistance between the origin (0,0,0) and any other lattice site ($n_1$,$n_2$,$n_3$) in an infinite body centered cubic network consisting of identical resistors each of resistance R rationally in terms of known values $b_{0}$ and π. The equivalent resistance is then calculated. For large separations two asymptotic formulae for the resistance are presented and some numerical results with analysis are given.
Źródło:
Acta Physica Polonica A; 2014, 125, 1; 60-64
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł

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