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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 7243-7244 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Judd–Ofelt theory has so far been extensively applied to absorption and fluorescence spectra of lanthanide ions in crystal and solution state only. For the first time it has been successfully applied in the modified form to interpret the spectral intensities of solid state spectra of lanthanide ions using the diffuse reflectance technique. As an illustration the diffuse reflectance spectra of Pr3+ and Nd3+ complexes of glycine as primary ligand and ethylenediamine as secondary ligand have been reported and interpreted.
    Type of Medium: Electronic Resource
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  • 2
    Publication Date: 2015-07-30
    Description: We report ab-initio results for electron-phonon (e-ph) coupling and display the existence of a large variation in the coupling parameter as a function of electron and phonon dispersion. This variation is observed for all phonon modes in Si and Ge, and we show this for representative cases where the initial electron states are at the band gap edges. Using these e-ph matrix elements, which include all possible phonon modes and electron bands within a relevant energy range, we evaluate the imaginary part of the electron self-energy in order to obtain the associated scattering rates. The temperature dependence is seen through calculations of the scattering rates at 0 K and 300 K. The results provide a basis for understanding the impacts of phonon scattering vs. orientation and geometry in the design of devices, and in analysis of transport phenomena. This provides an additional tool for engineering the transfer of energy from carriers to the lattice.
    Print ISSN: 0021-8979
    Electronic ISSN: 1089-7550
    Topics: Physics
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  • 3
    Publication Date: 2016-07-28
    Print ISSN: 0003-6951
    Electronic ISSN: 1077-3118
    Topics: Physics
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  • 4
    Publication Date: 2016-08-05
    Description: Synchronization is the process of achieving identical dynamics among coupled identical units. If the units are different from each other, their dynamics cannot become identical; yet, after transients, there may emerge a functional relationship between them—a phenomenon termed “generalized synchronization.” Here, we show that the concept of transient uncoupling, recently introduced for synchronizing identical units, also supports generalized synchronization among nonidentical chaotic units. Generalized synchronization can be achieved by transient uncoupling even when it is impossible by regular coupling. We furthermore demonstrate that transient uncoupling stabilizes synchronization in the presence of common noise. Transient uncoupling works best if the units stay uncoupled whenever the driven orbit visits regions that are locally diverging in its phase space. Thus, to select a favorable uncoupling region, we propose an intuitive method that measures the local divergence at the phase points of the driven unit's trajectory by linearizing the flow and subsequently suppresses the divergence by uncoupling.
    Print ISSN: 1054-1500
    Electronic ISSN: 1089-7682
    Topics: Physics
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  • 5
    Publication Date: 2015-07-31
    Description: The lattice thermal conductivity for bulk β - Ga 2 O 3 is computed from the phonon Boltzmann transport equation using first-principles methods to obtain scattering rates. Force constants for both the second and third order potential interactions are computed with a real-space finite-displacement approach. Phonon band structures as well as anharmonic properties are then computed and used to calculate the bulk thermal conductivity tensor κ , for temperatures ranging from 25 K to 1050 K. The calculated conductivity tensor components and analytic fits to their temperature dependences are elaborated. We compare our results with available data and show good agreement with experimentally observed values. Decomposing κ into mode contributions reveals that optical phonon modes contribute significantly to the overall thermal conductivity, as much as 44% at 300 K in the [010] direction, which differs from previous interpretations of experimentally observed thermal conductivity tensor anisotropy.
    Print ISSN: 0003-6951
    Electronic ISSN: 1077-3118
    Topics: Physics
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  • 6
    Publication Date: 2015-10-03
    Description: In this paper, we establish the negative spontaneous magnetization in Mn and Zn substituted cobalt ferrite Co 0.6 Zn 0.4 Fe 1.7 Mn 0.3 O 4 (CZFMO). It is suggested that the origin of negative spontaneous magnetization is due to the substitution of small sized Mn +4 ions (compared to Fe +3 ions) at the octahedral B site in compound Co 0.6 Zn 0.4 Fe 2 O 4 . The low value of Poisson's ratio ∼0.202 for this compound possibly contributes towards the easy distortion in the bond length and bond angle, causing increase in Fe-O bond distance/decrease in Fe-O-Fe bond angle with Mn substitution, leading to considerably weak Fe-O-Fe superexchange interaction at the octahedral B site. The neutron diffraction data clearly illustrated the significant reduction in ordered magnetic moment at the B site, with the resultant negative spontaneous magnetization ( M = M B  − M A ) in this mixed spinel system. The spin disorder also gives rise to an interesting semi-spin glass behavior in CZFMO.
    Print ISSN: 0021-8979
    Electronic ISSN: 1089-7550
    Topics: Physics
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  • 7
    Publication Date: 2016-05-26
    Description: A heterostructure based on ZnO and Ni doped ZnO (NiZnO) thin films has been prepared on c-plane sapphire substrate by pulsed laser deposition technique. X-ray photo electron spectroscopy has been utilized to study the energy band discontinuities, i.e., valence band offset ( Δ E v ) and conduction band offset ( Δ E c ) at the interface of NiZnO and ZnO thin films. A type-II band alignment is identified at the interface of prepared heterostructure from the computed data, which is attractive for the realization of efficient optoelectronic devices.
    Print ISSN: 0003-6951
    Electronic ISSN: 1077-3118
    Topics: Physics
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 722-723 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The loss tangent and dc conductivity of electrochemically polymerized BF−4 doped polypyrrole films have been measured in the temperature range 77–300 K. The low temperature relaxation has been observed which shows decrease of relaxation frequency with increase in temperature. The dc conductivity data has been described by a hopping model.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 54 (1989), S. 448-450 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Rapid thermal processing of implanted GaAs reveals a definitive sequence in the damage annealing and the electrical activation of ions. Removal of implantation-induced damage and restoration of GaAs crystallinity occurs first. Irrespective of implanted species, at this stage the GaAs is n-type and highly resistive with almost ideal values of electron mobility. Electrical activation is achieved next when, in a narrow anneal temperature window, the material becomes n- or p-type, or remains semi-insulating, commensurate to the chemical nature of the implanted ion. Such a two-step sequence in the electrical doping of GaAs by ion implantation may be unique of GaAs and other compound semiconductors.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 72 (1992), S. 3410-3416 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: ac conductivity σ(ω), dielectric constant ε', and loss ε‘ of vinyl chloride:vinyl acetate (VC:VAc) copolymers having 3%, 10%, and 17% VAc content (by weight) have been measured in the temperature range 77–410 K and in the frequency range 50 Hz–100 kHz. At low temperatures up to 250 K, the ac conductivity can be expressed by σ(ω)=Aωs, where the slope s is close to unity and its value decreases with the increase in temperature. The dielectric constant in this temperature region shows a very weak frequency and temperature dependence. At temperatures above 300 K, the ac conductivity shows a strong temperature dependence; however, in this temperature region the dielectric constant shows a strong frequency dispersion. The measured dielectric loss as a function of temperature reveals the β1, the β2, and the α relaxations. The β1 relaxation is associated with the movement of the more flexible side group dipoles and the β2 relaxation is due to the movement of rigidly attached side group dipoles, whereas the α relaxation is attributed to the segmental motion of the main chain of the copolymer. Both the latter relaxations seem to be long range in nature with distribution of relaxation times associated with the cooperative motion. The mechanism of conduction in the low- and high-temperature regions have been discussed in light of existing theoretical models.
    Type of Medium: Electronic Resource
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