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  • American Institute of Physics (AIP)  (119)
  • 2000-2004  (70)
  • 1985-1989  (49)
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 7648-7650 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The magnetization dynamics in a thin NiFe film was investigated by applying short in-plane magnetic field pulses while probing the response using a time-resolved magneto-optical Kerr effect setup. In-plane magnetic field pulses, with duration shorter than the relaxation of the system, were generated using a photoconductive switch and by subsequent propagation of current pulses along a waveguide. The field pulses with typical rise and decay times of 10–60 and 500–700 ps, respectively, have a maximum field strength of 9 Oe, by which Permalloy elements of 16 nm thickness and lateral dimensions of 10×20 μm were excited. The observed coherent precession of a ferromagnetic NiFe system had precession frequencies of several GHz and relaxation times on a nanosecond time scale. The dynamic properties observed agree well the Gilberts's precession equation and the static magnetic properties of the elements © 2001 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 4636-4642 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The positive oxide charge (Qox) and the concentration of nonradiative recombination defects (Nit) at a thin anodic oxide/p-Si interface are probed in situ by pulsed photovoltage and photoluminescence techniques during electron injection. Qox and Nit decreased strongly due to electron injection. The observed effect is suggested to be inverse to the negative-bias-temperature instability. Defect reactions at the anodic oxide/p-Si interface are discussed. © 2001 American Institute of Physics.
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 4555-4563 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotationally resolved spectra of the 610 and 610110 band of benzene, C6H6, in a supersonic molecular beam at rotational temperatures between 8 and 50 K are reported. The spectra consist of lines of 85 MHz linewidth. An unexpectedly low saturation intensity of ≈104 W/cm2 is found for the observed one-photon transitions, and it is shown that the saturation intensity differs for different rotational lines within one vibronic band. The rovibronic line spectra are analyzed within the framework of a rigid symmetric top model and highly precise values of the rotational constants are determined. In addition, the rotationless transition frequencies ν00 are obtained with high precision. The spectrum of the 610 band shows no signs of rotational perturbations, while the 610110 band at higher vibrational excess energy shows indications of perturbations for lines with K' above 10. The decay times of single rotational states within the 6111 vibronic state are reported and no rotational dependence of the decay time is found in agreement with the statistical limit character of the interstate nonradiative process.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 2752-2761 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The photoinitiated unimolecular decomposition of formaldehyde via the H+HCO radical channel has been examined at energies where the S0 and T1 pathways both participate. The barrierless S0 pathway has a loose transition state (which tightens somewhat with increasing energy), while the T1 pathway involves a barrier and therefore a tight transition state. The product state distributions which derive from the S0 and T1 pathways differ qualitatively, thereby providing a means of discerning the respective S0 and T1 contributions. Energies in excess of the H+HCO threshold have been examined throughout the range 1103≤E†≤2654 cm−1 by using two complementary experimental techniques; ion imaging and high-n Rydberg time-of-flight spectroscopy. It was found that S0 dominates at the low end of the energy range. Here, T1 participation is sporadic, presumably due to poor coupling between zeroth-order S1 levels and T1 reactive resonances. These T1 resonances have small decay widths because they lie below the T1 barrier. Alternatively, at the high end of the energy range, the T1 pathway dominates, though a modest S0 contribution is always present. The transition from S0 dominance to T1 dominance occurs over a broad energy range. The most reliable value for the T1 barrier (1920±210 cm−1) is given by the recent ab initio calculations of Yamaguchi et al. It lies near the center of the region where the transition from S0 dominance to T1 dominance takes place. Thus, the present results are consistent with the best theoretical calculations as well as the earlier study of Chuang et al., which bracketed the T1 barrier energy between 1020 and 2100 cm−1 above the H+HCO threshold. The main contribution of the present work is an experimental demonstration of the transition from S0 to T1 dominance, highlighting the sporadic nature of this competition. © 2000 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 66 (1989), S. 3026-3037 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The perturbed γγ angular correlation (PAC) technique was used to study the interaction of implanted 111 In probe atoms with the donor atoms P, As, and Sb in Si. Nearest-neighbor pairs of In-P, In-As, and In-Sb atoms, characterized by νQ1 =179(1), 229(1), and 271(1) MHz, respectively, and having trigonal symmetry about a 〈111〉 axis (η1 =0), were observed after annealing the samples between 540 and 1170 K. These results indicate a strong interaction between acceptor and donor atoms in Si, thus explaining the present and earlier Rutherford backscattering-channeling results that the In atom solubility in Si was enhanced by the addition of As. The In-donor atom binding energy was about 0.5 eV. For increasing As concentrations, PAC data showed the appearance of small In-As atom clusters characterized by νQ2 (As)=238(1) MHz, η2 = 0.65(1); they were probably In-As2 complexes produced when mobile In atoms were trapped by As2 pairs.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 66 (1989), S. 69-80 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Singular integral or integro-differential equations (SIE or SIDE) are often used for the analytical formulation of two-dimensional boundary-value problems. The methods for solving them depend primarily on the complexity of their kernel and on the kind (first or second) of the SIE itself. First-kind SIEs with a Laplacian kernel are characteristic in electrostatics. A successful method for solving them is a regularization approach based on the transformation of the SIE to an equivalent Fredholm regular integral equation of the second kind. Well-known inversion formulas are essential to this approach. In electromagnetics, a Hankel-type kernel complicates matters considerably; inversion formulas and regularization techniques end up as cumbersome indirect procedures making necessary the recourse to a more direct method. Such a method is developed in this paper in combination with a very suitable expansion of the Bessel function, that multiplies the logarithmic singularity of the Hankel kernel, into a series of Chebyshev polynomials of the first or second kind. It is essentially a direct analytical approach that requires fewer expansion functions per wavelength than the method of moments and whose matrix elements are not numerical integrals of singular functions, but quite concise and rapidly convergent series expansions. The efficiency of the method is shown by applying it to scattering of E-polarized waves from a strip conductor right on the interface between two different dielectric half-spaces and of E- or H-polarized waves from a slot in the presence of a uniaxially gyrotropic half-space. Asymptotic expressions for the far-scattered field are given in all these cases and numerical results are plotted and compared with existing similar ones in certain special situations.
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 64 (1988), S. 3229-3232 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Fluorine redistribution during heat treatment of chemical vapor deposited tungsten/polycrystalline silicon gate structures was analyzed by the nuclear resonance broadening technique. The tungsten layer was deposited from a hydrogen/tungsten hexafluoride gas mixture. Upon heat treatment in the temperature range 1020–1325-K tungsten disilicide formation was observed using Rutherford backscattering spectrometry. In the as-deposited sample, the fluorine was accumulated at the tungsten/polycrystalline silicon interface. After silicide formation the fluorine was observed at the tungsten disilicide/polycrystalline silicon interface. At temperatures above 1120 K fluorine starts to diffuse through the polycrystalline silicon layer. A variation in the total fluorine content between the samples was also observed. The origin of the fluorine redistribution as well as the variation in the total fluorine content is discussed in connection to conceivable mechanisms.
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  • 8
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Amorphous Mo/Si multilayers were prepared by alternately sputtering Mo and Si onto silicon single-crystal substrates covered with SiO2 and onto substrates covered with polycrystalline Si. The multilayer thickness was about 200 nm and the composition modulation period was about 0.8 nm. The Mo/Si atomic ratio averaged over the multilayer was about 0.6. These specimens were isochronally annealed for 1 h at temperatures up to 1000 °C. In order to analyze annealing-induced variations in composition, microstructure, resistivity, and internal stresses, the specimens were investigated by x-ray diffractometry, Rutherford backscattering spectroscopy, and resistometry. Although the multilayer remained amorphous during annealing at temperatures below 350 °C, interdiffusion of Mo and Si occurred. Above 350 °C the layered structure disappeared and crystalline phases, viz., hexagonal MoSi2, Mo5Si3, and tetragonal MoSi2, appeared successively for increasing temperatures. According to the (equilibrium) phase diagram both hexagonal MoSi2 and crystalline Mo5Si3 were expected to occur simultaneously. Itappeared, however, that hexagonal MoSi2 formed first, probably because of difficult nucleation of crystalline Mo5Si3. The hexagonal MoSi2 nucleated homogeneously, whereas Mo5Si3 nucleated heterogeneously. In MoSix layers on SiO2 the Mo5Si3 grew at the outer surface and at the MoSix/substrate interface. In MoSix layers on polycrystalline Si the Mo5Si3 reacted with Si to form hexagonal MoSi2 at temperatures above 700 °C. Finally, the hexagonal MoSi2 phase transformed into tetragonal MoSi2. The resistivity of the MoSix layer decreased distinctly as soon as hexagonal MoSi2 was formed and an even larger decrease occurred when hexagonal MoSi2 transformed into tetragonal MoSi2. The latter resistivity decrease was accompanied by a considerable improvement of overall crystalline perfection of the MoSix layer. The lowest resistivity (58 μΩ cm) was obtained after annealing at 1000 °C. The internal stress in the MoSix layer can be explained by the difference in thermal contraction between the MoSix layer and the Si substrate. After annealing at 1000 °C the internal stress equaled about 2.0 GPa.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 62 (1987), S. 4404-4405 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Donor formation in heat-treated phosphorus-doped Czochralski-grown silicon has been studied by electron paramagnetic resonance and resistivity measurements. Both "thermal-donor-'' and "new-donor''-formation temperature regions (470 and 650 °C, respectively) have been investigated. The results allow one to identify the spectra in both regions as arising from the Si-NL10 defect.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 59 (1986), S. 1431-1434 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A new technique for the optical spectroscopy of adsorbed molecules is introduced. It is based on the detection of the phonons emitted during nonradiative relaxation. A high sensitivity was achieved by using superconducting tunnel junctions as detectors. A light power of the order of 1 μW was sufficient for the spectroscopy of submonolayers of tetracene. Molecules deposited on a cold substrate had a spectrum similar to the one of isolated molecules in a solvent. Deposition, or annealing, at room temperature, however, yielded spectra like those of single crystals.
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