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Wyszukujesz frazę "Singh, S. S. K." wg kryterium: Autor


Wyświetlanie 1-5 z 5
Tytuł:
Ultrasonic Attenuation in Alloys
Autorzy:
Kor, S. K.
Singh, R. K.
Powiązania:
https://bibliotekanauki.pl/articles/1929339.pdf
Data publikacji:
1993-06
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
62.20.Dc
62.65.+k
Opis:
Ultrasonic attenuation was evaluated in metallic alloys, Ni$\text{}_{x}$Cu$\text{}_{1-x}$ (x = 1.00, 0.70, 0.60, 0.45 and 0) due to phonon-phonon (p-p) interaction and thermoelastic loss in a wide temperature region along ⟨110⟩ crystallographic direction for longitudinal and shear waves. Ultrasonic Grüneisen parameters, nonlinearity constants and ultrasonic attenuation due to p-p interaction and thermoelastic loss were determined from 50 K to 500 K using the Born-Mayer and electrostatic potentials. The results were compared with available experimental results.
Źródło:
Acta Physica Polonica A; 1993, 83, 6; 751-758
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ultrasonic Attenuation in Dielectric Crystals
Autorzy:
Kor, S. K.
Singh, R. K.
Powiązania:
https://bibliotekanauki.pl/articles/1891964.pdf
Data publikacji:
1991-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
62.20.Dc
62.65.+K
Opis:
Ultrasonic attenuation and non-linearity parameters have been evaluated for dielectric crystals RbCl, RbBr and RbI in a wide temperature range. Basic physical parameters, nearest neighbour distance and hardness parameters of the substance and Coulomb and Born-Mayer potentials have been used to obtain ultrasonic attenuation due to phonon-viscosity mechanism along (100) direction of propagation for longitudinal and shear waves. Results are as expected and it has been concluded that ultrasonic attenuation is a fundamental property of the substance.
Źródło:
Acta Physica Polonica A; 1991, 80, 6; 805-810
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Molecular Interaction Study of Binary Mixtures of THF with Methanol and o-Cresol - an Optical and Ultrasonic Study
Autorzy:
Parveen, S.
Singh, S.
Shukla, D.
Singh, K.
Gupta, M.
Shukla, J.
Powiązania:
https://bibliotekanauki.pl/articles/1585019.pdf
Data publikacji:
2009-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
43.35.+d
62.60.+v
82.60.Lf
Opis:
The refractive indices, densities and ultrasonic velocities of binary liquid mixtures of tetrahydrofuran (THF) with methanol and o-cresol over the entire composition range have been measured at 293, 303 and 313 K. Refractive index, density and ultrasonic velocity data have been used to evaluate the molar refraction deviation $ΔR_{m}$, deviation in ultrasonic velocity Δu, excess internal pressure $π_{i}^{E}$, excess molar enthalpy $H_{m}^{E}$ and excess free volume $V_{f}^{E}$. The computed results of $ΔR_{m}$, Δu, $π_{i}^{E}$, $H_{m}^{E}$ and $V_{f}^{E}$ were fitted to the Redlich-Kister polynomial equation. These results suggest that specific strong interactions are taking place in THF + o-cresol mixture while dispersive forces seem to be responsible for behaviour of THF + methanol mixture. Further, experimental refractive index and density data of these mixtures were also used to test the validity of the empirical/semi-empirical relations and models for refractive index and density, respectively.
Źródło:
Acta Physica Polonica A; 2009, 116, 6; 1011-1017
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of van Hove Singularity on T$\text{}_{c}$ in Rb doped C$\text{}_{60}$
Autorzy:
Agrawal, B. K.
Agrawal, S.
Yadav, P. S.
Srivastava, P.
Srivastava, R.
Singh, S.
Powiązania:
https://bibliotekanauki.pl/articles/2035748.pdf
Data publikacji:
2003-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.25.Jb
74.62.Fj
74.70.Wz
Opis:
In the present study we investigate the role of van Hove singularity on the optimization of T$\text{}_{c}$ in Rb doped fullerenes C$\text{}_{60}$ Rb$\text{}_{3}$. A first principles self-consistent full potential linear muffin-tin orbital method using density functional theory in local density approximation was employed. The doped Rb atoms are of two types occupying the tetrahedral and interstitial positions in the fcc lattice. The added Rb atoms fill the t$\text{}_{1u}$ band of the undoped fullerenes C$\text{}_{60}$ up to half which makes C$\text{}_{60}$Rb$\text{}_{3}$ conducting. Saddle points leading to van Hove singularities are observed in the neighbourhood of the symmetry point L. The shifting of the van Hove singularity with the volume of the lattice is investigated. We observe a saddle point just at the Fermi level for a lattice constant of 14.435Å. The highest value of T$\text{}_{c}$ should thus be observed at the above lattice constant. This result is in excellent agreement with the observed high value of T$\text{}_{c}$ measured in C$\text{}_{60}$Rb$\text{}_{3}$ for a lattice constant of 14.435Å.
Źródło:
Acta Physica Polonica A; 2003, 103, 5; 477-482
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermoacoustical Excess Properties of Binary Liquid Mixtures - A Comparative Experimental and Theoretical Study
Autorzy:
Yasmin, M.
Singh, K.
Parveen, S.
Gupta, M.
Shukla, J.
Powiązania:
https://bibliotekanauki.pl/articles/1808024.pdf
Data publikacji:
2009-05
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
43.35.+d
62.60.+v
82.60.Lf
Opis:
Specific heat ratio (γ), pseudo-Grüneisen parameter (Γ), heat capacity $(C_p)$ and effective Debye temperature $(θ_{D})$ for binary system of tetrahydrofuran with o-cresol and methanol respectively, were calculated using the experimentally measured densities, velocities and viscosities of the pure liquids and their mixtures over the whole composition range and at T = 293, 303, 313 K. The excess pseudo-Grüneisen parameter $(Γ ^{E})$, excess molar isentropic compressibility $(K_{s}^{E})$ and excess acoustic impedance $(Z^{E})$ were also calculated. The excess deviation functions have been correlated using Redlich-Kister polynomial equation. The observed values of the excess parameters plotted against the mole fraction of tetrahydrofuran have been explained on the basis of intermolecular interaction suggesting strong interaction in tetrahydrofuran + o-cresol than in tetrahydrofuran + methanol. Partial molar isentropic compressibility at infinite dilution and their excess values were calculated for each component. Sanchez theory, Goldsach-Sarvas volume fraction statistics, Sudgen's relation, Flory-Patterson-Rastogi and Brock and Bird model were used with the Aurebach relation to compute theoretically the values of ultrasonic velocities at varying temperatures. The velocity deviations were estimated in terms of average percentage deviations. Internal pressure for both the systems were calculated theoretically and discussed on the basis of relative applicability of the models in theoretical estimations. The isothermal compressibility $(k_T)$, for these binary mixtures were theoretically evaluated by using the Flory statistical theory and five hard sphere models and compared with the experimental values.
Źródło:
Acta Physica Polonica A; 2009, 115, 5; 890-900
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-5 z 5

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