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  • American Institute of Physics (AIP)  (266)
  • Oxford University Press  (70)
  • Nature Publishing Group  (30)
  • American Geophysical Union (AGU)
  • American Physical Society (APS)
  • Periodicals Archive Online (PAO)
  • 1995-1999  (208)
  • 1985-1989  (176)
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  • 1
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 6195-6204 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The band-Lanczos algorithm is used to compute a few matrix elements of a resolvent, i.e., to compute 〈ψk||(ω−H)−1||ψl〉. Here H denotes a Hermitian matrix of large dimension. It is shown that the proposed method which is based on the band-Lanczos algorithm is more efficient than a method based on simple-Lanczos algorithm, e.g., than the residue algebra method. The performance of the Lanczos algorithm (both simple and band) for evaluating resolvents or other functions of H is discussed in some detail.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 7112-7125 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Optical spectra of ten AX+ ions (A=B, Al, Ga, In; X=F, Cl, Br) have been observed in the visible and near UV; a total of 18 band systems were newly discovered. The emission was produced by chemiluminescent reactions A++X2 at low (2–10 eVCM) kinetic energy in a beam-gas arrangement. A position-sensitive photon counting detector with large surface area and very low dark count rate was employed, the resolution was mostly 5–50 A(ring) FWHM. Three types of band systems were observed: (1) For all AX+ combinations except BCl+ and BBr+, a very broad quasicontinuum with undulatory structure appears. On the basis of electronic state correlation arguments, photoelectron data, some ab initio calculations and, in one case, a known emission spectrum (InCl+) these band systems were identified as B 2Σ+–X 2Σ+ transitions. It is concluded that the excited state potentials are considerably displaced against the ground state, and their energetics are given. (2) For six species AX+, narrow band systems were observed in the 2500 A(ring) region. They could be clearly identified as being due to C 2Π–X 2Σ+ transitions by means of comparison with the systematics of the analogous A 2Π–X 2Σ+ transitions of the isoelectronic alkaline earth halides, by the resolved fine structure, and, in the case of AlF+, by an ab initio calculation. (3) In the GaCl+, GaBr+, and InBr+ spectra, narrow features accompany the C–X transitions. They are attributed to D 2Σ+–X 2Σ+ transitions, analogous to the alkaline earth halide B 2Σ+–X 2Σ+ band systems. Qualitative electronic state correlations are discussed, and the expected dominant configurations in different regions of the AX+ ground and excited states are given. These are in accord with recent ab initio results on AlF+.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 4623-4625 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A new molecular beam color center laser spectrometer, which can be tuned single mode under computer control around 1.5 μm, has been used to obtain the sub-Doppler, rotationally resolved, first overtone spectrum of the nonbonded C–H stretch vibration of the HCN dimer. As for the corresponding fundamental vibration, the linewidth is instrument limited, posing a minimum limit of 11 ns to the lifetime of the excited complex.
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 4707-4715 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Measurements of ion velocity distributions are presented for Ba+ drifted in helium under well characterized conditions using single-frequency laser-induced fluorescence probing. We present the reduced mobilities and the Doppler profiles parallel and perpendicular to the electric field vector as a function of the ratio of the field strength (E) to the buffer gas density (N) up to 33.5 Td. The reduced mobility decreases monotonically with increasing E/N from the zero-field value of 16.7±0.4 cm2 V−1 s−1 at 313 K. The parallel and perpendicular ion temperatures are in very good agreement with both a repulsive Maxwell model and a parametrized version of the three-temperature theory of Lin et al. The parallel temperature is always higher than the perpendicular one. Effects of optical pumping on the Doppler profiles are also presented.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 4855-4860 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The collision induced dipole components of molecular HD–X pairs (X=He, Ar, H2, or HD) are obtained with a numerical precision in the range of a few percent from previous ab initio calculations of the induced dipole components of H2–X pairs, using a coordinate transformation that accounts for the fact that in the HD molecule, the center of mass, and the center of electronic charge do not coincide.
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 3028-3031 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The fragmentation of ammonia dimers by electron impact ionization is investigated by preselecting the neutral species using scattering and spectroscopic methods. In the first experiment, the measured angular and velocity dependence of the ammonia cluster scattered from a helium beam is used to separate the dimer from the other contributions. In the second experiment, the rotationally resolved spectrum obtained by microwave electric resonance technique is used to label the dimer. The ratio of the ion intensities m=18 (NH+4) to m=17 (NH+3) amu is 1.3 and 1.8, respectively. In the case of scattering, the result is independent of the initial state distribution of the dimer. The remaining difference is attributed to the different ion sources. This remarkable result is explained in terms of simple models based on the structural change from the neutral to the ionized configuration and the fragmentation pattern of the monomer.
    Materialart: Digitale Medien
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  • 7
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 86 (1999), S. 4734-4739 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: Spin-polarized intersubband lasers based on optically pumped type-II antimonide quantum wells in a magnetic field are proposed. Complete discretization of the electron energy spectrum is predicted to extend the electron lifetime considerably. Continuous-wave room-temperature operation is projected for both interband and intersubband pumping configurations lasing at λ=16–24 μm. Furthermore, the parasitic capacitances associated with electrical injection are eliminated, and the large differential gain and fast intrinsic time scale should give modulation bandwidths in excess of 100 GHz. © 1999 American Institute of Physics.
    Materialart: Digitale Medien
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  • 8
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 5566-5577 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The use of a time-dependent basis set for solving the time-dependent Schrödinger equation is proposed. The basis set is a generalization of the harmonic oscillator functions. The proposed method is similar to the approaches formulated by Lee and Heller and by Coalson and Karplus. However, in the present method the time dependence of the basis functions is determined differently. Numerical studies on the quartic oscillator and on the Morse potential are carried out to investigate the performance of the various methods.
    Materialart: Digitale Medien
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  • 9
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 1067-1073 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Molecular dynamics method and Lennard-Jones potential functions are employed to model liquid–liquid interfaces. The simulations are carried out in a range of temperature and pressure near the triple point. The investigated systems are symmetric and composed of two identical liquids L1 and L2. The interactions between the atoms of L1 and L2 are obtained from modified Lennard-Jones potential functions where extra parameters are introduced to reduce the miscibility between the two liquids. The interfacial tensions and the miscibilities are varied by using different parameters. The interfaces thus obtained are stable on the time scale of the simulation as shown by the density and pressure profiles. This is also confirmed by a geometrical analysis performed in order to characterize the fluctuations of the interfaces. The calculation of the diffusion coefficients shows clearly an anisotropy of the diffusion process in the interfacial region.
    Materialart: Digitale Medien
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  • 10
    ISSN: 1089-7674
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: Recent measurements of the two-dimensional (2-D) spatial profiles of divertor plasma density, temperature, and emissivity in the DIII-D tokamak [J. Luxon et al., in Proceedings of the 11th International Conference on Plasma Physics and Controlled Nuclear Fusion (International Atomic Energy Agency, Vienna, 1987), p. 159] under highly radiating conditions are presented. Data are obtained using a divertor Thomson scattering system and other diagnostics optimized for measuring the high electron densities and low temperatures in these detached divertor plasmas (ne≤1021 m−3, 0.5 eV≤Te). D2 gas injection in the divertor increases the plasma radiation and lowers Te to less than 2 eV in most of the divertor volume. Modeling shows that this temperature is low enough to allow ion–neutral collisions, charge exchange, and volume recombination to play significant roles in reducing the plasma pressure along the magnetic separatrix by a factor of 3–5, consistent with the measurements. Absolutely calibrated vacuum ultraviolet spectroscopy and 2-D images of impurity emission show that carbon radiation near the X-point, and deuterium radiation near the target plates contribute to the reduction in Te. Uniformity of radiated power (Prad) (within a factor of 2) along the outer divertor leg, with peak heat flux on the divertor target reduced fourfold, was obtained. A comparison with 2-D fluid simulations shows good agreement when physical sputtering and an ad hoc chemical sputtering source (0.5%) from the private flux region surface are used. © 1997 American Institute of Physics.
    Materialart: Digitale Medien
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