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  • 1
    Publication Date: 2015-11-21
    Description: A new singly charged ion source using electron impact ionization has been developed to realize an isotope separation on-line system for simultaneous positron emission tomography imaging and heavy-ion cancer therapy using radioactive 11 C ion beams. Low-energy electron beams are used in the electron impact ion source to produce singly charged ions. Ionization efficiency was calculated in order to decide the geometric parameters of the ion source and to determine the required electron emission current for obtaining high ionization efficiency. Based on these considerations, the singly charged ion source was designed and fabricated. In testing, the fabricated ion source was found to have favorable performance as a singly charged ion source.
    Print ISSN: 0034-6748
    Electronic ISSN: 1089-7623
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
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  • 2
    Publication Date: 2015-12-19
    Description: A 11 C molecular production/separation system (CMPS) has been developed as part of an isotope separation on line system for simultaneous positron emission tomography imaging and heavy-ion cancer therapy using radioactive 11 C ion beams. In the ISOL system, 11 CH 4 molecules will be produced by proton irradiation and separated from residual air impurities and impurities produced during the irradiation. The CMPS includes two cryogenic traps to separate specific molecules selectively from impurities by using vapor pressure differences among the molecular species. To investigate the fundamental performance of the CMPS, we performed separation experiments with non-radioactive 12 CH 4 gases, which can simulate the chemical characteristics of 11 CH 4 gases. We investigated the separation of CH 4 molecules from impurities, which will be present as residual gases and are expected to be difficult to separate because the vapor pressure of air molecules is close to that of CH 4 . We determined the collection/separation efficiencies of the CMPS for various amounts of air impurities and found desirable operating conditions for the CMPS to be used as a molecular separation device in our ISOL system.
    Print ISSN: 0034-6748
    Electronic ISSN: 1089-7623
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 92 (1990), S. 2099-2105 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Temperature dependence of the fundamental vibrational transition of CO on NaCl(100) single crystal surfaces has been measured between 4 and 55 K using Fourier-transform infrared spectroscopy. The absorption profiles at various temperatures are very nearly symmetric. At 4 K, the transition is centered at 2154.93 cm−1, and the full-width at half-maximum (FWHM) is 0.17 cm−1; at 55 K, the transition shifts to 2155.14 cm−1, and the FWHM broadens to 0.39 cm−1. The temperature-dependent frequency shift and broadening of the fundamental transition are interpreted by a vibrational phase relaxation process, in which the coupling between the stretching mode of CO and a low frequency CO-surface mode causes the dephasing of the excited state vibrational motion. The Boltzmann factor associated with the spectroscopic temperature dependence allows us to determine that the surface mode has a frequency of 40 cm−1 . We associate this mode with the frustrated translational motion of CO over the NaCl(100) surface. The observed temperature-dependent absorption band undoubtedly is a consequence of collective motions among the CO stretching vibrations within the monolayer. However, the current model, that assumes this collective motion is coupled by the CO transition dipoles, cannot explain the data. Further theoretical work will be required to understand the infrared spectroscopy of CO on NaCl(100). Below 10 K, the CO fundamental absorption becomes temperature independent. However, the limiting bandwidth and bandshape depend on the NaCl(100) crystal surface preparation. For one set of crystals, the 4 K bandshape was Lorentzian with a FWHM of 0.17 cm−1 . For another set, the 4 K bandshape was Gaussian with a FWHM of 0.11 cm−1. We believe these bandwidths, narrower than those reported previously for any adsorbate system, are limited by heterogeneities of the monolayer and/or substrate. The 0.11 cm−1 bandwidth provides a lower limit of 45 ps for the lifetime of vibrationally excited CO on NaCl(100).
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 3968-3977 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A model is presented for kinematically constrained reactions in which the product recoil energy is assumed constant (CPR approximation). It is further assumed that the reaction probability is independent of both the impact parameter and the collision energy for all collisions that lead to products. This model predicts that (1) the product vibrational distribution is bell-shaped, peaking at the vibrational level with an energy equal to the reaction exoergicity minus the product recoil energy, (2) small values of the impact parameters produce high vibrational excitation while large values produced low vibrational excitation, the specific opacity function for the most populated vibrational level being sharply peaked at the impact parameter equal to the equilibrium internuclear distance of the product diatomic, (3) the product rotational distribution for each vibrational level differs but has the form of a sharp leading edge for some J value followed by a falloff whose shape depends on the form of the collision energy distribution, and (4) the product average rotational energy associated with each vibrational level decreases linearly with increasing v to a value of v corresponding to the maximum in the vibrational distribution followed by a more slowly changing behavior. Comparisons are made of these predictions with some experiments on kinematically constrained bimolecular reactions. Some further extensions of the CPR model are suggested.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 3735-3743 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Optical-microwave double resonance measurements were carried out to find the hyperfine structure constants of the v=0 level of the BaI X 2Σ+ state. These were combined with sub-Doppler optical measurements of the BaI C 2Π–X 2Σ+(0,0) band in order to derive the hyperfine structure constants of the excited state. We have determined the following molecular constants (in MHz) where the numbers in parentheses represent one standard deviation in a least squares fit: for the BaI X 2Σ+ state, γ‘=75.8501(33), b‘=93.117(19), c‘=52.170(54), and eQq‘=−33.62(12), and for the BaI C 2Π state, a'=263(53), b'+c'=−430(212), d'=−66.7(1.4), and eQq'=−214(11). The Fermi contact interaction and the electric quadrupole coupling constants for both the BaI X and C states appear to arise from the distortion of closed-shell I− orbitals by the field of the Ba+ ion. In the BaI X state, the charge distribution on the Ba+ center is directed away from I− while in the C state toward I−.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 64 (1988), S. 4095-4102 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The high-Tc superconductor LaBa2Cu3Oy has been prepared under various conditions, and characterized by x-ray and neutron powder diffraction techniques, dc and ac magnetic susceptibility measurements, and dc resistivity measurement. It has been found that samples with excellent superconducting characteristics and also with good structural properties are obtained in a reproducible way if the following three procedures are performed: preheat treatment of La2O3 powders, sintering in N2, and low-temperature annealing in dried O2. Long-time annealing in undried O2 was sometimes found to degrade the grain boundaries and to lead to a lower zero-resistance temperature.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 856-864 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Using selectively detected laser-induced fluorescence, the rotational state distribution of the BaI product has been measured for the beam–gas reaction Ba+HI → BaI(ν=8)+H. Owing to the highly constrained kinematics for this system, these measurements can be used to derive the reaction probability as a function of the impact parameter for this channel, called the "specific'' opacity function, once the reaction probability as a function of velocity has been determined. Unfortunately, lack of knowledge of the exoergicity and the height of any energy barrier prevents a conclusive determination of the specific opacity function for this reaction. Instead, various approximate opacity functions are estimated based on different models of the velocity dependence of the reaction channel studied. If the reaction probability is the same for all relative collision velocities, then the BaI(ν=8) specific opacity function peaks strongly near 2.6 A(ring) with a full width at half-maximum of 1.0 A(ring). However, the possible presence of a small energy barrier in the entrance channel causes a cutoff in the relative collision velocity distribution, and this type of velocity dependence would significantly affect the shape of the specific opacity function.
    Type of Medium: Electronic Resource
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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. 9433-9433 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 76 (1994), S. 6198-6203 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Recent experiments have discovered giant and sensitive magneto-impedance and magneto-inductive effects in FeCoSiB amorphous wires. These effects include a sensitive change in an ac wire voltage with the application of a small dc longitudinal magnetic field. At low frequencies (1–10 kHz) the inductive voltage drops by 50% for a field of 2 Oe (25%/Oe) reflecting a strong field dependence of the circumferential permeability. At higher frequencies (0.1–10 MHz) when the skin effect is essential, the amplitude of the total wire voltage decreases by 40%–60% for fields of 3–10 Oe (about 10%/Oe). These effects exhibit no hysteresis for the variation of an applied field and can be obtained even in wires of 1 mm length and a few micrometer diameter. These characteristics are very useful to constitute a highly sensitive microsensor head to detect local fields of the order of 10−5 Oe. In this paper, we review recently obtained experimental results on magneto-inductive and magneto-impedance effects and present a detailed discussion for their mechanism, developing a general approach in terms of ac complex impedance in a magnetic conductor. In the case of a strong skin effect the total wire impedance depends on the circumferential permeability through the penetration depth, resulting in the giant magneto-impedance effect.
    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 74 (1993), S. 4265-4267 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The influence of a Bi surfactant layer on the growth of Ge on Si(100) substrates was investigated by using a medium-energy ion-backscattering spectrometer and a transmission electron microscope. A monolayer of Bi predeposited on the Si substrates suppressed islanding in the subsequent molecular-beam-epitaxial growth of Ge. The Bi atoms moved on top of the Ge film during the growth process.
    Type of Medium: Electronic Resource
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