Informacja

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

English (EN)·Polski (PL)·Yкраїнський (UK)
Przejdź do strony domowej biblioteki Centralna Biblioteka Wojskowa Link otwiera się w nowym oknie Logo biblioteki Prolib Integro - strona głównaCentralna Biblioteka Wojskowa

Wyszukujesz frazę "HQ" wg kryterium: Temat

  Lista filtrów
Wyrównaj
Wyświetlanie 1-15 z 55
Tytuł:
FT-IR, Thermal and NLO Studies on Amino Acid (L-Arginine and L-Alanine) Doped KDP Crystals
Autorzy:
Muley, G.
Rode, M.
Pawar, B.
Powiązania:
https://bibliotekanauki.pl/articles/1585044.pdf
Data publikacji:
2009-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.66.Hq
Opis:
Single crystals of pure and amino acid (L-arginine and L-alanine) doped potassium dihydrogen phosphate (KDP) for second harmonic generation have been grown from low temperature solution growth method by employing slow evaporation of the solvent. FT-IR spectrum of pure and doped KDP crystals confirms qualitatively the doping of the L-arginine and L-alanine in the host crystals. UV-visible spectroscopy shows the improvement in the transparency. Crystal structure has been studied by powder X-ray diffraction. Modification in the lattice parameters has been observed. Improvement in the SHG efficiency was studied by the Kurtz and Perry method. Thermal analysis has been performed on the grown crystals.
Źródło:
Acta Physica Polonica A; 2009, 116, 6; 1033-1038
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Energy Transfer to Trace Impurities in Cs$\text{}_{2}$NaY$\text{}_{1-x}$Pr$\text{}_{x}$Cl$\text{}_{6}$: Consequences for Interpretation of Emission Decay Curves
Autorzy:
Vasquez, S. O.
Flint, C. D.
Powiązania:
https://bibliotekanauki.pl/articles/1945620.pdf
Data publikacji:
1996-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
13.40.Hq
31.70.Hq
61.72.Ss
78.55.Hx
Opis:
We report the $\text{}^{3}$P$\text{}_{0}$ → $\text{}^{3}$H$\text{}_{4}$ and $\text{}^{3}$P$\text{}_{0}$ → $\text{}^{3}$H$\text{}_{4}$ luminescence decay curves of Cs$\text{}_{2}$NaY$\text{}_{1-x}$Pr$\text{}_{x}$Cl$\text{}_{6}$ at 20 K as a function of excitation wave number in the region of the transitions to the $\text{}^{3}$P$\text{}_{0}$ state near 20602 cm$\text{}^{-1}$, the $\text{}^{3}$P$\text{}_{1}$ state near 21200 cm$\text{}^{-1}$ and the six components of the $\text{}^{1}$I$\text{}_{6}$ state distributed over the region 21164 to about 22000 cm$\text{}^{-1}$. For x = 0.001 and excitation into the absorption maxima, the decay curves are independent of excitation wave number and of the emission transition monitored, and are exactly exponential. Excitation at regions of weak absorption between the main absorption bands produces markedly different decay curves characterised by a prominent very fast relaxation at short times and a long exponential tail. The fast decay is strongly non-exponential. On increasing the temperature, this fast process becomes less prominent, and it is not detectable in the 298 K curves. For x>=0.05 the fast process is not present at any temperature. We propose that this fast process is due to emission from PrCl$\text{}_{6}^{3-}$ ions perturbed by a nearby water molecule.
Źródło:
Acta Physica Polonica A; 1996, 90, 2; 315-322
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Energy Transfer and Up-Conversion in the Erbium Elpasolites Cs$\text{}_{2}$NaEr$\text{}_{x}$Y$\text{}_{1-x}$Cl$\text{}_{6}$
Autorzy:
Campbell, M.
Flint, C. D.
Powiązania:
https://bibliotekanauki.pl/articles/1945497.pdf
Data publikacji:
1996-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
13.40.Hq
31.70.Hq
34.30.+h
61.72.Ss
78.55.Hx
Opis:
The luminescence decay curves from the $\text{}^{4}$F $\text{}_{9}\text{}_{/}\text{}_{2}$ and $\text{}^{4}$I $\text{}_{9}\text{}_{/}\text{}_{2}$ states of the cubic hexachloroelpasolite crystals Cs$\text{}_{2}$NaEr$\text{}_{x}$Y$\text{}_{1-x}$Cl$\text{}_{6}$ (x = 0.001÷1) have been measured over the temperature range 10-300 K. The $\text{}^{4}$I $\text{}_{9}\text{}_{/}\text{}_{2}$ state undergoes an electric dipole vibronic-electric dipole vibronic cross-relaxation process at 300 K, but this mechanism is inefficient below 165 K. Excitation into the $\text{}^{4}$F $\text{}_{9}\text{}_{/}\text{}_{2}$ state, results in emission in the green, blue and ultra violet regions. The up-conversion processes which could account for the ultraviolet emission are discussed.
Źródło:
Acta Physica Polonica A; 1996, 90, 1; 151-160
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Monte Carlo Study of Chain Entanglements in Polymer MeltDOI
Autorzy:
Sikorski, A.
Romiszowski, P.
Powiązania:
https://bibliotekanauki.pl/articles/2028878.pdf
Data publikacji:
2001-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.50.Ng
61.25.Hq
Opis:
The new multibond algorithm for the Monte Carlo simulations of polymers developed for an isolated chain was extended for the case of dense polymer melts. Polymer chains were confined to a simple cubic lattice with excluded volume and no attractive interactions (good solvent conditions). The simulations were carried out by the means of the classical Metropolis scheme. The algorithm was verified by the analysis of static and dynamic properties of polymer melts. The dependence of the longest relaxation time and the self-diffusion coefficient on the chain length and the polymer concentration was discussed and the proper scaling laws were formulated. The number of entanglements, their distribution, and lifetimes were determined for different chain lengths and melt concentrations using the new algorithm.
Źródło:
Acta Physica Polonica A; 2001, 100, 4; 477-484
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Photophysical Properties of Diphenylacetylene and Diphenylbutadiyne Derivatives in Solution Phase
Autorzy:
Hirata, Y.
Okada, T.
Nomoto, T.
Powiązania:
https://bibliotekanauki.pl/articles/1992658.pdf
Data publikacji:
1998-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
31.70.Hq
78.47.+p
Opis:
By using the femtosecond and picosecond transient absorption measurement techniques, we have investigated diphenylacetylene, diphenylbutadiyne, and their methoxy and cyano derivatives in the solution phase. Both the rapid S$\text{}_{2}$ → S$\text{}_{1}$ internal conversion in the subpicosecond time scale and the triplet formation in the tens of picosecond region were observed for diphenylbutadiyne and its methoxy derivatives, while the dynamic behavior of dimethoxy-diphenylacetylene was quite similar to that of diphenyl acetylene. The level inversion of the lowest excited singlet states of dicyano-diphenylbutadiyne was observed. The thermally activated S$\text{}_{2}$ ← S$\text{}_{1}$ internal conversion was not negligible and the sum of the rate constants of S$\text{}_{2}$ → S$\text{}_{1}$ and S$\text{}_{2}$ ← S$\text{}_{1}$ internal conversions was estimated to be about 5 × 10$\text{}^{11}$ s$\text{}^{-1}$ at room temperature.
Źródło:
Acta Physica Polonica A; 1998, 94, 4; 627-636
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
New Multi-Bond Algorithm for Monte Carlo Simulation of Lattice Chains
Autorzy:
Romiszowski, P.
Sikorski, A.
Powiązania:
https://bibliotekanauki.pl/articles/2011150.pdf
Data publikacji:
1999-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.50.Ng
61.25.Hq
Opis:
The new algorithm for the Monte Carlo simulations of polymer lattice chains was developed. The model chains were constructed on a simple cubic lattice. The simulations were carried out on chains with and without excluded volume effect using the Metropolis scheme. The basic concept of the new algorithm is the multi-bond modification of the chain conformation instead of applying the classical set of elementary micromodifications. The correctness of the algorithm was verified by studying both static and dynamic properties of the chains. The new algorithm was found to be 3 to 8 times faster than the classical one.
Źródło:
Acta Physica Polonica A; 1999, 96, 6; 691-697
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of pH on Paramagnetic Centers in Cladosporium cladosporioides Melanin
Autorzy:
Pilawa, B.
Buszman, E.
Gondzik, A.
Wilczyński, S.
Zdybel, M.
Witoszyńska, T.
Wilczok, T.
Powiązania:
https://bibliotekanauki.pl/articles/2043413.pdf
Data publikacji:
2005-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.66.Hq
76.30.Rn
Opis:
Paramagnetic centers in melanin existing in pigmented soil fungi Cladosporium cladosporioides cultured at acidic (4, 5, 6), neutral (7), and alkaline (8) pH were studied by EPR method. o-semiquinone free radicals (g: 2.0032-2.0040) concentration in melanin biopolymer increased for pH from 4 to 6, decreased at pH 7, and reached the maximum value at pH 8. It may be expected that melanin free radicals reactions with small molecules (metal ions, drugs) are the most effective at pH between 6 and 8. Slow spin-lattice relaxation processes exist in the all studied melanin samples.
Źródło:
Acta Physica Polonica A; 2005, 108, 1; 147-150
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Paramagnetic Centers in DOPA-Melanin-Dihydrostreptomycin Complexes
Autorzy:
Buszman, E.
Pilawa, B.
Zdybel, M.
Wrześniok, D.
Grzegorczyk, A.
Wilczok, T.
Powiązania:
https://bibliotekanauki.pl/articles/2043624.pdf
Data publikacji:
2005-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.66.Hq
76.30.Rn
Opis:
DOPA-melanin-dihydrostreptomycin complexes with drug concentrations 1×10$\text{}^{-4}$-1×10$\text{}^{-2}$ M were examined by the use of electron paramagnetic resonance spectroscopy at X-band (9.3 GHz). Dihydrostreptomycin was chosen for studies, because this aminoglycoside antibiotic causes strong toxic effects in organism. It was stated that dihydrostreptomycin generates o-semiquinone free radicals with g=2.0038 in melanin. Free radicals formation increases with increase in the antibiotic concentration. Changes of EPR lines with microwave powers pointed out that slow spin-lattice relaxation processes exist in DOPA-melanin and in its complexes with dihydrostreptomycin. The measured EPR lines were homogeneously broadened.
Źródło:
Acta Physica Polonica A; 2005, 108, 2; 353-356
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Multi-Component EPR Spectra of Coals with Different Carbon Content
Autorzy:
Pilawa, B.
Więckowski, A. B.
Pietrzak, R.
Wachowska, H.
Powiązania:
https://bibliotekanauki.pl/articles/2043651.pdf
Data publikacji:
2005-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.66.Hq
76.30.Rn
Opis:
EPR spectra of lignite"Mequinenza" (Spain) (62.3 wt% C) and Polish orthocoking coal (87.8 wt% C) were compared. The spectra were superpositions of broad Gaussian, broad Lorentzian 1, and narrow Lorentzian 3 lines. Concentration of paramagnetic centers - mainly delocalizedπ electrons - responsible for narrow Lorentzian 3 lines increases with increase in carbon content in coal. Coal units with slow and fast spin-lattice relaxation processes exist in the two studied samples. Slow spin-lattice interactions occur in simple aromatic coal units with broad Gaussian and Lorentzian 1 lines. Fast spin-lattice relaxation processes are characteristic of large aromatic units with narrow Lorentzian 3 lines.
Źródło:
Acta Physica Polonica A; 2005, 108, 2; 403-407
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of Laser Radiation on Free Radicals in Human Cancer G361 Cells
Autorzy:
Latocha, M.
Pilawa, B.
Zdybel, M.
Wilczok, T.
Powiązania:
https://bibliotekanauki.pl/articles/2043652.pdf
Data publikacji:
2005-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.77.Hq
76.30.Rn
Opis:
EPR spectroscopy was used to the examination of free radicals evolution in cancer G361 cells during photodynamic therapy. The cancer cells were cultured with photosensitizer ALA and irradiated with 635 nm light by laser. The number of cells was determined microscopically. The decrease in the cell number and the increase in free radicals, obtained for G361 cells cultured with ALA and irradiated with laser, were stronger than relevant changes for the cells which were only irradiated with laser. The studied melanotic cells susceptible for photodynamic therapy differ from the other melanotic SK human cancer cells by fast spin-lattice relaxation processes. Slow spin-lattice relaxation processes exist in the studied earlier non susceptible for photodynamic therapy SK cells.
Źródło:
Acta Physica Polonica A; 2005, 108, 2; 409-412
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Transmission matrix and Faraday rotation in a structure composed of over-dense magnetized plasma, dielectric, and prism layers
Autorzy:
Nejati, M.
Rajaei, L.
Powiązania:
https://bibliotekanauki.pl/articles/1058194.pdf
Data publikacji:
2016-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
52.25.Xz
52.59.Hq
Opis:
In this study, the anomalous transmission of wave through over-dense magnetized plasma is investigated. Electromagnetic waves propagate in over-dense matter through an excitation of the surface waves. For excitation of the surface waves, the structure of the prism, dielectric and magnetized over-dense plasma are considered. Variations in the transmitted and reflected amplitudes with the incident angle θ is investigated. Moreover, the effect of the thicknesses of the dielectric and plasma layers and that of the plasma and cyclotron frequencies on the transmitted wave amplitude are studied. In addition, the Faraday rotation of the transmitted and reflected waves as functions of the incident angle is investigated. The effect of various parameters on the Faraday rotation is considered. The prism currently deployed in this structure decreases the restriction of dielectric constant and provides conditions for actual construction.
Źródło:
Acta Physica Polonica A; 2016, 130, 6; 1346-1351
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Simulation of Radiation Effects in SiO₂/Si Structures
Autorzy:
Komarov, F.
Zayats, G.
Komarov, A.
Miskiewicz, S.
Michailov, V.
Komsta, H.
Powiązania:
https://bibliotekanauki.pl/articles/1402212.pdf
Data publikacji:
2015-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.30.Hq
02.60.Cb
Opis:
The space-time evolution of electric charge induced in the dielectric layer of simulated metal-insulator-semiconductor structures due to irradiation with X-rays is discussed. The system of equations used as a basis for the simulation model is solved iteratively by the efficient numerical method. The obtained simulation results correlate well with the respective data presented in other scientific publications.
Źródło:
Acta Physica Polonica A; 2015, 128, 5; 857-860
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Geometry of the Excited Charge Transfer States: Flattening or Twisting?
Autorzy:
Dobkowski, J.
Sazanovich, I.
Powiązania:
https://bibliotekanauki.pl/articles/1813988.pdf
Data publikacji:
2007-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
33.50.-j
61.66.Hq
Opis:
Numerous molecules built of an electron acceptor and electron donor units linked together by single bond exhibit a peculiar behavior in their low-lying electronically excited states. N,N-diethylaminoacetophenone and 4-acetyl-4'-dimethylamino-biphenyl, having acetophenone as the acceptor and differentiated by the donors groups $N(CH_3)_2$ and dimethylaniline, respectively, were selected as the subject of study. To recognize the excited state relaxation paths the stationary and time-resolved spectroscopy in absorption and emission was applied. Experimental results indicate that after excitation in polar solvents N,N-diethylaminoacetophenone reduces to minimum the overlap between π-electron systems of the donor and acceptor groups relaxing to the twisted internal charge-transfer state; contrary to that, flattening of the 4-acetyl-4'-dimethylamino-biphenyl skeleton generates increase in the overlap of the π-electron systems.
Źródło:
Acta Physica Polonica A; 2007, 112, S; S-127-S-142
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
EPR Studies of Carbonized Cellulose - Oxygen Interactions
Autorzy:
Pilawa, B.
Pietrzak, R.
Wachowska, H.
Babeł, K.
Powiązania:
https://bibliotekanauki.pl/articles/2043418.pdf
Data publikacji:
2005-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.66.Hq
76.30.Rn
Opis:
EPR examination of cellulose carbonized at 400ºC and 600ºC has been performed. The aim of this work was to search a sample useful as the oximetric probe in biology and medicine. The higher paramagnetic centers concentration characterizes cellulose carbonized at 600ºC, which was found as the sensitive oximetric probe. Quasi-chemical bonds between cellulose molecules and paramagnetic O$\text{}_{2}$ molecules decrease paramagnetic centers concentration. A linear increase in paramagnetic centers concentration and a linear decrease in EPR linewidth with increasing time of sample evacuation were observed for cellulose carbonized at 600ºC. Oxygen affects spin-lattice interactions in carbonized cellulose.
Źródło:
Acta Physica Polonica A; 2005, 108, 1; 151-154
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Laguerre polynomial solutions of a class of initial and boundary value problems arising in science and engineering fields
Autorzy:
Gürbüz, B.
Sezer, M.
Powiązania:
https://bibliotekanauki.pl/articles/1061583.pdf
Data publikacji:
2016-07
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
02.30.Gp
02.30.Hq
02.70
Opis:
In this study, we consider high-order nonlinear ordinary differential equations with the initial and boundary conditions. These kinds of differential equations are essential tools for modelling problems in physics, biology, neurology, engineering, ecology, economy, astrophysics, physiology and so forth. Each of the mentioned problems are described by one of the following equations with the specific physical conditions: Riccati, Duffing, Emden-Fowler, Lane Emden type equations. We seek the approximate solution of these special differential equations by means of a operational matrix technique, called the Laguerre collocation method. The proposed method is based on the Laguerre series expansion and the collocation points. By using the method, the mentioned special differential equations together with conditions are transformed into a matrix form which corresponds to a system of nonlinear algebraic equations with unknown Laguerre coefficients, and thereby the problem is approximately solved in terms of Laguerre polynomials. In addition, some numerical examples are presented to demonstrate the efficiency of the proposed method and the obtained results are compared with the existing results in literature.
Źródło:
Acta Physica Polonica A; 2016, 130, 1; 194-197
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 55

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