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Wyszukujesz frazę "Kumar, P. S." wg kryterium: Autor

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    Wyświetlanie 1-6 z 6
    Tytuł:
    The Spin-Valve Transistor - a New Magnetoelectronic Device
    Autorzy:
    Anil Kumar, P. S.
    Lodder, J. C.
    Powiązania:
    https://bibliotekanauki.pl/articles/2011222.pdf
    Data publikacji:
    2000-01
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.70.-i
    75.70.Pa
    Opis:
    A spin-valve transistor showing high sensitivity at low fields was developed. A large magnetocurrent, above 500% is realized by a magnetic field change of 2 to 4 Oe at 80 K. Hot electrons are injected into the spin-valve layer through a Si-Pt Schottky diode. These hot electrons, while traversing through the spin-valve, are spin-dependently scattered. Those electrons with right energy and momentum are collected by a collector (an Au-Si Schottky diode) constituting a collector current. The relative orientation of the magnetic layer in the spin-valve is changed by the application of a magnetic field and causes a change in collector current giving a large magnetocurrent.
    Źródło:
    Acta Physica Polonica A; 2000, 97, 1; 111-118
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Oscillator Strengths of the 1s2s$\text{}^{1}$S$\text{}^{e}$ → 1s2p$\text{}^{1}$P$\text{}^{0}$ Transition in He
    Autorzy:
    Tiwary, S. N.
    Kumar, P.
    Powiązania:
    https://bibliotekanauki.pl/articles/1887915.pdf
    Data publikacji:
    1991-07
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    31.10.+z
    Opis:
    The paper presents configuration interaction (CI) calculations of both the length and velocity forms of the oscillator strengths for 1s2s$\text{}^{1}$S$\text{}^{e}$ → 1s2p$\text{}^{1}$P$\text{}^{0}$ transition in the He atom. For the first time the agreement between the length and velocity values to within about 0.045% has been achieved.
    Źródło:
    Acta Physica Polonica A; 1991, 80, 1; 23-28
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Synthesis of $Fe_4[Fe(CN)_6]_3$·$14H_2O$ Nanopowder by Co-Precipitation Technique and Effect of Heat Treatment
    Autorzy:
    Rohilla, S.
    Lal, B.
    Sunder, S.
    Aghamkar, P.
    Kumar, S.
    Aggarwal, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/1535871.pdf
    Data publikacji:
    2010-10
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    81.07.-b
    64.70.Nd
    61.82.Rx
    Opis:
    Nanopowder of iron cyanide hydrate (member of Prussian blue family) was obtained using ferric chloride and potassium cyanide in their dilute solution through co-precipitation method. The effect of thermal annealing on iron cyanide hydrate nanocrystallites have been studied in detail. The formation of $Fe_4[Fe(CN)_6]_3$·$14H_2O$ and iron oxides was revealed by the Fourier transform infrared spectroscopy. The crystal structure, morphology and size of nanocrystallites were investigated by X-ray diffraction and transmission electron microscope. Results suggest that using co-precipitation technique, nanopowder of iron cyanide hydrate, in typically spherical shape, can be obtained and their thermal treatment also yield iron oxide nanocrystallites of spherical with good homogeneity. The size of the prepared nanocrystallites was found in the range 20-36 nm. It was observed that thermal treatment, typically at 800°C (4 h), iron cyanide hydrate ($Fe_4[Fe(CN)_6]_3$·$14H_2O$) nanocrystallites transformed into iron oxide ($α-Fe_2O_{3,}$ hematite) nanocrystallites.
    Źródło:
    Acta Physica Polonica A; 2010, 118, 4; 696-700
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    DFT and TD-DFT Calculations of Some Metal Free Phthalonitrile Derivatives for Enhancement of the Dye Sensitized Solar Cells
    Autorzy:
    Anbarasan, P.
    Senthil Kumar, P.
    Vasudevan, K.
    Moorthy Babu, S.
    Aroulmoji, V.
    Powiązania:
    https://bibliotekanauki.pl/articles/1505357.pdf
    Data publikacji:
    2011-03
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    78.66.Qn
    31.10.+z
    71.15.Mb
    32.30.-r
    Opis:
    The geometries, electronic structures, polarizabilities, and hyperpolarizabilities of organic dye sensitizers 3,4-pyridinedicarbonitrile, 3-aminophthalonitrile, 4-aminophthalonitrile and 4-methylphthalonitrile were studied based on density functional theory using the hybrid functional B3LYP. Ultraviolet-visible spectra were investigated by time dependent density functional theory. The features of electronic absorption spectra in the visible and near-UV regions were assigned based on time dependent density functional theory calculations. The absorption bands are assigned to π → π* transitions. Calculated results suggest that the three lowest energy excited states of 3,4-pyridinedicarbonitrile, 3-aminophthalonitrile, 4-aminophthalonitrile and 4-methylphthalonitrile are due to photoinduced electron transfer processes. The interfacial electron transfer between semiconductor $TiO_2$ electrode and dye sensitizers 3,4-pyridinedicarbonitrile, 3-aminophthalonitrile, 4-aminophthalonitrile and 4-methylphthalonitrile is due to an electron injection process from excited dyes to the semiconductor's conduction band. The role of amide and methyl groups in phthalonitrile in geometries, electronic structures, and spectral properties were analyzed in a comparative study of 3,4-pyridinedicarbonitrile, 3-aminophthalonitrile, 4-aminophthalonitrile and 4-methylphthalonitrile for the improvement of dye sensitized solar cells.
    Źródło:
    Acta Physica Polonica A; 2011, 119, 3; 395-404
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Elastic Properties of Double-Layered Manganite $La_{1.2}Sr_{1.8-x}Ba_xMn_2O_7$ (x=0.0-0.4)
    Autorzy:
    Reddy, Y.
    Prashanth Kumar, V.
    Ramesh, S.
    Venkanna, S.
    Ramana Reddy, M.
    Kistaiah, P.
    Vishnuvardhan Reddy, C.
    Powiązania:
    https://bibliotekanauki.pl/articles/1812358.pdf
    Data publikacji:
    2008-06
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    75.47.Gk
    75.47.Lx
    Opis:
    The elastic behavior of the sol-gel prepared double-layered manganite system $La_{1.2}Sr_{1.8-x}Ba_xMn_2O_7$ (x = 0.0-0.4) was investigated at 300 K, employing ultrasonic pulse transmission technique at 1 MHz. The values of elastic moduli and acoustic Debye temperature $(θ_D)$ were computed from longitudinal and shear velocities. The measured values were corrected to zero porosity using Hasselman and Fulrath's formula. The elastic constants of the samples, estimated using Modi's heterogeneous metal-mixture rule, were also reported. The variation of elastic moduli with Ba concentration was interpreted in terms of strength of interatomic bonding.
    Źródło:
    Acta Physica Polonica A; 2008, 113, 6; 1687-1694
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Structural and Optical Behaviour οf~Ni Doped CdS Nanoparticles Synthesized by Chemical Co-Precipitation Method
    Autorzy:
    Siva Kumar, K.
    Divya, A.
    Sreedhara Reddy, P.
    Uthanna, S.
    Martins, R.
    Elangovan, E.
    Powiązania:
    https://bibliotekanauki.pl/articles/1492639.pdf
    Data publikacji:
    2011-12
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    61.05.Cp
    61.72.-y
    78.55.Et
    78.67.Bf
    Opis:
    Pure and Ni (2 at.%) doped cadmium sulfide (CdS) nanoparticles have been synthesized by chemical co-precipitation method at room temperature. Effect of Ni doping on CdS compound semiconductors has been analyzed using X-ray diffractometer, transmission electron microscope, energy dispersive spectroscopy, Raman and optical absorption studies. X-ray diffraction study confirmed the structure of the obtained nanoparticles to be single-phase zinc blende with the diffractions from (111), (220) and (311) planes. Energy dispersive spectroscopy study confirmed the presence of Ni in the CdS lattice. The average particle size obtained from the transmission electron microscopy studies are in agreement with the crystallite size calculated from X-ray diffraction data. The optical studies exhibited a clear red shift of absorption edge as a function of Ni doping.
    Źródło:
    Acta Physica Polonica A; 2011, 120, 6A; A-052-A-054
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-6 z 6

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