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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 3940-3945 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Photodissociation of the H2S molecule at 157.6 nm was studied experimentally using the Rydberg tagging technique. Translational energy distributions of the H-atom product from the H2S photodissociation were measured, and the SH(X 2Π)+H(2S) channel was found to be the dominant dissociation process. Spin-orbit and rovibrational state distributions were also obtained for the SH product, which was found to be both vibrationally and rotationally excited. An intriguing bimodal rotational distribution in the lowest two vibrational states, v=0 and 1, has been clearly observed for the SH product, indicating that there are two distinctive dissociation mechanisms involved in the photodissociation of H2S at 157 nm excitation. © 1999 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 105 (1996), S. 10725-10733 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: High resolution IR spectra of the linear HCCCN–HCCH and HCN–HCCCCH hydrogen bonded complexes have been obtained using optothermal detection molecular beam techniques. Two vibrational bands have been observed for each complex, which correspond to the terminal "free'' C–H stretch vibrations (ν2) of the cyano units and the hydrogen bonded vibrations (ν3) of the acetylenic CH stretches. For both complexes, accurate molecular constants have been obtained. Furthermore, predissociation lifetimes for the ν3=1 states of the both complexes have been determined. The results are compared with those of the linear HCN–HCCH complex obtained by Block et al. [Chem. Phys. 139, 15 (1989)]. © 1996 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 110 (1999), S. 10810-10820 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The energy partition in the products of ethylene photodissociation (including C2H4, C2D4, D2CCH2, cis- and trans-HDCCDH) at 193 and 157 nm and the rate constants of H loss channels were computed based on ab initio ethylene ground-state surfaces of which most were reported earlier. In the calculations of the energy partitions, a simple model was used in which the excess energy above the transition state is distributed statistically and the energy released by the exit barrier is described by the modified impulsive model. The rate constants of the ethylene H(D) elimination were calculated according to the variational RRKM (Rice–Ramsperger–Kassel–Marcus) theory, and the RRKM rate constants with tunneling corrections were obtained for vinyl decomposition at 193 nm. In contrast with previous conclusions drawn by LIF (laser induced fluorescence) studies, the rate constant calculations suggest that the H loss may be a nonstatistical process. However, the computed variational transition states for H loss appear reasonable as indicated by the translational energy. That with present investigation indicates that the atomic elimination proceeds via the predicted transition states though the process is nonstatistical. Analysis of the H2 translational energy measured at 193 and 157 nm by molecular beam experiments gives evidence that the overall mechanisms of the molecular elimination are different at the two wavelengths, which is also in disagreement with previous belief. At 193 nm, both H2 elimination channels may occur through the predicted transition states. On the other hand, further comparison of the theoretical and experimental translational energy of hydrogen molecule at 157 nm suggests that the observed (1,1E) reaction path is most likely of much higher "exit barrier" than the one computed. For the (1,2E) channel, the calculations are still in support of the computed transition state being the one along the experimentally observed pathway at 157 nm. © 1999 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 105 (1996), S. 10171-10177 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The first spectroscopic study of the argon–diacetylene complex is reported here. The rotationally resolved near infrared spectrum has been analyzed in terms of a conventional asymmetric rotor Hamiltonian, yielding a set of ground and vibrationally excited state rotational constants consistent with a "T-shaped'' geometry, similar to that of Ar–C2H2. Using distributed potential parameters determined previously for the Ar–C2H2 system we have developed an empirical potential for Ar–C4H2. A ground state calculation using this potential and the collocation method gives a vibrationally averaged structure in good agreement with experiment. A tentative assignment is also made for the band origins of the Ar2, Ar3–diacetylene complexes. © 1996 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 3691-3696 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We present the results of optical studies on the properties of GaN grown by low-pressure metalorganic chemical-vapor deposition, with emphasis on the issues vital to device applications such as stimulated emission and laser action as well as carrier relaxation dynamics. By optical pumping, stimulated emission and lasing were investigated over a wide temperature range up to 420 K. Using a picosecond streak camera, the free and bound exciton emission decay times were examined. In addition, the effects of temperature and pressure on the optical interband transitions and the transitions associated with impurity/defect states were studied using a variety of spectroscopic methods, including photoluminescence and photoreflectance. The fundamental band gap of GaN was mapped out as a function of temperature using the empirical Varshni relation. The pressure coefficient of the gap was determined using diamond-anvil pressure-cell technique. The hydrostatic deformation potential for the direct Γ band gap was also derived from the experimental results. © 1996 American Institute of Physics.
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  • 6
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Photoluminescence and time-resolved photoluminescence were used to study the heterointerface configuration in GaAs/AlGaAs quantum wells grown by molecular-beam epitaxy with growth interruption. Photoluminescence spectra of the growth-interrupted sample are characterized by multiplet structures, with energy separation corresponding to a 0.8 monolayer difference in well width, rather than 1 monolayer as expected from the "atomically smooth island'' picture. By analyzing the thermal transfer process of the photogenerated carriers and luminescence decay process, we further exploit the exciton localization at the interface microroughness superimposed on the extended growth islands. The lateral size of the microroughness in our sample was estimated to be 5 nm, less than the exciton diameter of 15 nm. Our results strongly support the bimodal roughness model proposed by Warwick et al. [Appl. Phys. Lett. 56, 2666 (1990)]. © 1996 American Institute of Physics.
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  • 7
    ISSN: 1089-7674
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Broad bandwidth (60 kHz ≤f≤500 kHz), long wavelength (k¯θ≤2 cm−1) density fluctuation measurements were made using a heavy ion beam probe on the Texas Experimental Tokamak (TEXT) [K. W. Gentle, Nucl. Technol./Fusion 1, 479 (1981)]. Fluctuation amplitudes and correlation length scalings do not correspond to linear or quasilinear drift wave theory. Power-weighted root-mean-square (rms) wave number estimates are much lower (〈k¯θ〉rmsρs≤0.1, ρs=[miTe]1/2/eB) than quasilinear theoretical expectations (k¯⊥ρs∼0.3). Core results indicate strong turbulence with a wave number spread, Δk∼k¯ at fixed frequency f, consistent with strong turbulence predictions, while edge results can be considered consistent with weak turbulence. In between the core and edge (0.6≤r/a≤0.8) is a transition region. © 1995 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 68 (1997), S. 3317-3326 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: Vacuum ultraviolet radiation was generated from an undulator at the Advanced Light Source Synchrotron facility and used for photoionization detection of reaction products in a new universal crossed molecular beams machine. A description of the machine and its performance is presented. Initial experiments on the photodissociation of methylamine (CH3 NH2), ozone (O3), oxalyl chloride [ (OCCl)2] as well as the reactive scattering of Cl with C3 H8 show many of the advantages of photoionization in comparison to electron impact ionization, which has been exclusively used in such instruments in the past. "Momentum matching" of reaction products is much more easily accomplished than in electron impact studies due to suppression of dissociative ionization. The tunability of the vacuum ultraviolet radiation can be used to suppress background from residual gases especially when it is desired to detect free radical reaction products. Even when the tunability cannot be used to suppress background, the fact that little heat is generated by the ionizing beam allows background to be substantially suppressed by cryogenic pumping. The energy resolution of the apparatus is comparable to instruments that have previously been designed with electron impact ionization which have more than twice as long a flight path. This new instrument provides outstanding performance for fundamental studies of chemical dynamics. © 1997 American Institute of Physics.
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  • 9
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: A versatile and easy-to-use computer software package has been developed for equipment control, data acquisition and analysis at the MATRIX X-18A x-ray scattering beamline at the National Synchrotron Light Source. The software runs on any IBM-compatible personal computer running under MS-DOS and makes use of the GPIB and AT-Bus interfaces. The menu-driven program is user friendly for a wide range of x-ray experiments through control of all aspects of the x-ray beamline. Equipment interfaces include counter-timer, stepping motor controllers, multichannel analyzer, and temperature controller. Real space and reciprocal space scans are possible, as well as an external file scan, which allows control of up to six diffractometer motions plus the energy simultaneously. Orientation matrix calculations, peak fitting routines, and an extensive help file system are included. Plans are presently underway to upgrade the software to run under Windows NT. © 1996 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 85 (1999), S. 5124-5126 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A two-phase system of Fe-based nanocrystalline alloys is here investigated. The nanocrystalline Fe69.5Cu0.5Cr4V5Si13B8 alloys, which consist of two magnetic phases: α-FeSi grains and an amorphous matrix, were prepared by annealing the amorphous ribbons. Mössbauer spectroscopy and magnetic measurements at elevated temperatures were carried out. The results show that the exchange coupling interaction exists between grains through the amorphous matrix, and obviously affect the soft magnetic properties of the nanocrystalline alloys. A phenomenological coupling model is applied to estimate the coupling intensity for samples annealed at different temperatures and the data can reasonably explain why the nanocrystalline alloys annealed at 540 °C hold the best soft magnetic properties. © 1999 American Institute of Physics.
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