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Wyszukujesz frazę "Singh, A. S." wg kryterium: Wszystkie pola

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    Wyświetlanie 1-5 z 5
    Tytuł:
    High Pressure Phase Transition and Allied Behavior οf Samarium Compounds
    Autorzy:
    Singh, M.
    Gour, A.
    Singh, S.
    Powiązania:
    https://bibliotekanauki.pl/articles/1400142.pdf
    Data publikacji:
    2013-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.50.Ks
    61.50.Lt
    61.66.-f
    62.20.-x
    Opis:
    A theoretical study of the phase transition of samarium monochalcogenides using three-body interaction potential model is carried out at high pressure. The three-body interaction potential includes long range Coulombic, three-body interaction forces and short range overlap repulsive forces operative up to next nearest neighbor ions. We have investigated phase transition pressures, volume collapses, elastic behavior, stability criteria and various thermo physical properties at various high pressure. The results found are well suited with available experimental data. In this paper third order elastic constants are also reported for the first time which helps in understanding the nature of interionic forces in ionic solids which paved the experimentalist to work in specific direction.
    Źródło:
    Acta Physica Polonica A; 2013, 123, 4; 709-713
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    First Principle Investigations on Electronic, Magnetic, Thermodynamic, and Transport Properties of TlGdX₂ (X = S, Se, Te)
    Autorzy:
    Gautam, R.
    Kumar, A.
    Singh, R.
    Powiązania:
    https://bibliotekanauki.pl/articles/1032602.pdf
    Data publikacji:
    2017-10
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    semiconductors
    electronic structure
    magnetic properties and thermodynamic properties
    Opis:
    In the present research paper, we investigated spin polarized electronic, magnetic, thermodynamic, and transport properties of thallium gadolinium dichalcogenides TlGdX₂ (X = S, Se, Te) using density functional theory. Electronic structure reveals that all the three compounds are wide band gap semiconductors which are beneficial for good thermoelectric performance. Calculated magnetic moment of TlGdX₂ is found to be in good agreement with available experimental values and mainly dominant by Gd³⁺ ions. Semiclassical Boltzmann transport theory has been used to calculate the Seebeck coefficient and electrical conductivity for the proposed dichalcogenides. Calculated values of the Seebeck coefficient and electrical conductivity are found to be consistent with available experimental values in literature. Thermodynamic properties of TlGdX₂ have also been estimated for the first time and explained on the basic facts.
    Źródło:
    Acta Physica Polonica A; 2017, 132, 4; 1371-1378
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    TBI Calculations of the Elastic Properties and Structural Phase Transformation in Novel Materials: Yttrium Nitride
    Autorzy:
    Singh, S.
    Chauhan, R.
    Gour, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/1492770.pdf
    Data publikacji:
    2011-12
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    64.70.K-
    62.20.de
    62.50.-p
    Opis:
    We have carried out high pressure theoretical structural studies of yttrium nitride to examine the phase transition phenomena from the NaCl structure to CsCl structure by using a three-body potential model. The phase transition pressure (140 GPa) predicted by this approach is close to the phase transition pressure, predicted by others (138 GPa). Yttrium nitride is a novel and less explored material. Under high pressure yttrium nitride goes through a sudden collapse in volume showing the first order phase transition. To understand the effect of pressure we studied bulk properties, elastic constants and their combination. The pressure volume equation of state provides meaningful signatures of physical and chemical phenomena under high pressure. Moreover we have successfully checked the stability criterion for this compound.
    Źródło:
    Acta Physica Polonica A; 2011, 120, 6; 1021-1025
    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
    Tytuł:
    Optical Investigation of the Cu Ions Diffusion into Bulk Lithium Niobate
    Autorzy:
    Sugak, D.
    Syvorotka, I.
    Yakhnevych, U.
    Buryy, O.
    Martynyuk, N.
    Ubizskii, S.
    Zhydachevskyy, Ya.
    Suchocki, A.
    Kumar, H.
    Janyani, V.
    Singh, G.
    Powiązania:
    https://bibliotekanauki.pl/articles/1030967.pdf
    Data publikacji:
    2018-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    66.30.-h
    78.20.-e
    Opis:
    Spatial changes of optical properties of bulk LiNbO₃ crystal were investigated after annealing in CuO powder. The incorporation of copper ions into the crystal was confirmed by registration of additional absorption spectra that revealed formation of the absorption bands of both Cu⁺ (400 nm) and Cu²⁺ (1000 nm) ions. The changes of optical absorption caused by thermal treatment were registered along the direction of diffusion by the probe beam perpendicular to this direction. The anisotropy of diffusion was revealed. The maxima were observed on the depth dependences of additional absorption both for the wavelengths of 400 and 1000 nm for all main crystallographic directions. The concentrations of copper ions were calculated in accordance with the Smakula-Dexter formula. The X-ray diffraction study revealed reflexes which probably belong to CuNb₂O₆, CuNbO₃ and CuO. The halo was observed on these diffraction patterns that confirms the formation of the scattering centers (about 1 nm in diameter) in the near-surface region.
    Źródło:
    Acta Physica Polonica A; 2018, 133, 4; 965-972
    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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