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  • American Institute of Physics (AIP)  (45)
  • American Association for the Advancement of Science (AAAS)
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 10088-10092 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We address the intramolecular vibronic interactions in the C36 tri- and tetra-anions to understand the Jahn–Teller effects and possible superconductivity in "electron-doped" C36 solids. We use the B3LYP hybrid Hartree–Fock/density-functional-theory method for our theoretical analyses. Neither the highest occupied molecular orbital (HOMO) nor the lowest unoccupied molecular orbital (LUMO) of the C36 molecule with D6h symmetry are degenerate, but the next LUMO is twofold degenerate. One can therefore expect Jahn–Teller distortions and interesting electronic properties in the C36 anions. Computed vibronic and electron–phonon coupling constants of the tetra-anion are about twice as large as those of the tri-anion. The second lowest Jahn–Teller active E2g mode of 561 cm−1 is predicted to have the largest coupling constants in both anions. We calculate superconducting transition temperature Tc from McMillan's formula using the coupling constants as well as electronic densities of states at the Fermi level and Coulomb pseudopotentials as parameters. © 1999 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 7021-7028 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Based on numerical solutions for the transmission characteristics of a typical quantum waveguide (the T-structure and its modifications), some effects of practical importance, the finiteness of confinement potential and the geometrical deviations from the ideal shape, are clarified. Numerical results are also compared with those of the simplified S-matrix method and the applicability of the latter is discussed. The results may be useful in applying a quantum waveguide to electronic devices and in analyzing more complex structures by the simplified S-matrix. © 1996 American Institute of Physics.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 78 (1995), S. 3362-3366 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Luminescence spectra and their variation with temperature have been investigated for solid films of poly(methylphenylsilane) and its branched analogs. Introduction of branching points to the polymers enhances the broad luminescence band in the visible region while suppressing the sharp UV luminescence band due to the resonant recombination of the exciton. The intensity of the visible luminescence is observed to keep on increasing with decreasing temperature in contrast with the nearly temperature-independent intensity of the resonant luminescence. The behavior is interpreted in terms of phonon-assisted tunneling between luminescence centers and nonradiative ones. © 1995 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 110 (1999), S. 2323-2331 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: This paper presents a new simple algorithm that guarantees simultaneous conservation of energy, linear momentum, and angular momentum of a whole system in reaction dynamics calculations, employing atomic Cartesian coordinates. We apply this algorithm to the reaction dynamics in the NH3++NH3 system. We show that along the intrinsic reaction coordinate (IRC) of the hydrogen abstraction (HA) channel of the reaction, the geometries of local minima and transition state (TS) change appreciably with the rotational energy due to the angular momentum. Reaction dynamics calculations in the vicinity of the IRC reveal the dynamical effects that the angular momentum promotes or suppresses the reaction. © 1999 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 6375-6381 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Hall measurements were conducted at temperatures up to 1000 K on unintentionally doped n-type β(3C)- and α(6H)-SiC thin films epitaxially grown on both on-axis and vicinal Si (100) and α(6H)-SiC (0001) by chemical vapor deposition. The carrier concentration versus temperature data were analyzed using a compensation model. The β-SiC films grown on Si were highly compensated (NA/ND=0.73–0.98). The compensation ratio was not as large in the SiC films grown on α-SiC (NA/ND=0.36, for β-SiC on α-SiC, and 0.02, for α-SiC on α-SiC). The donor ionization energy for β-SiC on Si was calculated to be 14–21 meV. Analogous values for β- and α-SiC films on α-SiC were 33 and 84 meV, respectively. These values are smaller than those for N determined from photoluminescence studies.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 90 (2001), S. 470-474 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The microhardness of C70 crystals was investigated in the temperature range of 295–425 K. The hardness gradually decreased with increasing temperature. The photoinduced hardening was observed after the long-time illumination of light. The hardening reached the maximum near the phase transition temperature of 348 K. These results are discussed and compared with those of C60 crystals. © 2001 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 69 (1998), S. 116-122 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: Electron attachment mass spectrometry (EAMS) has been developed to study mixtures of electronegative gases and plasmas. A quadrupole mass spectrometer (QMS) has been used to detect negative ions, formed from sampled species by attachment of low energy electrons. Varying the electron energy allows to collect the attachment cross section of the considered species. EAMS appears to be a very powerful technique to study the chemistry of electronegative gases. Unlike ionization mass spectrometry, where cross sections are low at the threshold and rather flat over a broad range of electron energies, attachment resonances are sharp and distinct. Also very limited fragmentation of the parent negative ion occurs, so a given molecule yields only a few different negative ions. This facilitates identification of components in a gas mixture. It is particularly advantageous for detection of large, fragile molecules, which break up after ionization, but can be easily transformed into large negative ions. Moreover, sensitive detection of active species is possible due to their relatively high attachment cross sections. A particularly important application of EAMS is the determination of an effective attachment cross section in a plasma. Recording this cross section allows to decide on the actual negative ion formation mechanism in the plasma environment, where active products of plasma conversion can significantly alter the negative ion production channels and consequently the whole balance of charged particles. Examples of EAMS applications to fluorocarbon gases and low-pressure radio-frequency plasmas are discussed. In a CF4 discharge conversion of the parent gas into species like C2F6 and C3F8 is easily visualized. The dominant mechanism of negative ion formation in the plasma is electron attachment to these minority species and not to the parent gas. Also larger polymers are readily formed in fluorocarbon plasmas. In a C2F6 discharge molecules with up to ten carbon atoms (the mass limit of our apparatus) have been detected using EAMS. © 1998 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 88 (2000), S. 4967-4974 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Two-dimensional spatiotemporal behaviors of excited Xe atoms in the 1s4 resonance state and the 1s5 metastable state were measured in a unit discharge cell of an ac-type plasma display panel by a laser absorption technique combined with an optical microscope. The measured density of Xe(1s5) has two large peaks on both the temporal anode and cathode sides. The peak at the anode has a narrower spatial distribution while the peak at the cathode is distributed over the electrode area. In its temporal behavior, the anode peak rises slightly faster than the peak at the cathode and decays faster at the beginning of afterglow, but both peaks tend to have the same decay rate in the later period. The behavior of Xe(1s4) shows similar features, but the decay rate is much larger, corresponding to the effective lifetime of imprisoned resonance radiation. The maximum densities of Xe(1s5) and Xe(1s4) are 5×1013 and 2×1013 cm−3, respectively. Emission from Xe(2p) atoms was also observed, and this nearly followed the current wave form. With these results, we estimated the efficiency of vacuum ultraviolet emissions from excited Xe(1s4) atoms and Xe2* excimers formed from Xe(1s5) atoms. © 2000 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 893-899 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In fluorocarbon (C4F8) plasmas, formation mechanisms of polymers were investigated by the characterization with x-ray photoelectron spectroscopy (XPS) and gel permeation chromatography (GPC). The molecular compositions of the polymers in the films deposited on the substrate and in the particles formed in the gas phase were elucidated by these chemical analyses. The XPS results showed that the particles were carbon-rich and composed of highly branched molecules in contrast to the film composition. From the GPC measurements, the particles were found to contain ultrahigh mass polymers, whose molecular weights were around 100 000. On the contrary, the deposited film contained polymers with molecular weights distributed below 2000, in which oligomers, monomers, and fragmented products were included. Present study suggests that these polymers are involved in the formation of crosslinked networks of the films and the particles via surface reactions, where the crosslinking is enhanced by the ion bombardment. © 2001 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 67 (1995), S. 2618-2620 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A behavior of plastic deformations of C60 single crystals was examined using the microindentation technique. Not only slip lines but also dislocation etch pits were observed around the indentation on the crystal surface. It is confirmed that the slip systems in C60 single crystals are {111}〈110〉 in a temperature range of 240 K to 450 K. This means that, even in a simple cubic phase below a phase transition temperature of ∼260 K, the slip systems are the same as a face-centered-cubic phase. © 1995 American Institute of Physics.
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