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  • 2005-2009  (15)
  • 1995-1999  (114)
  • 1985-1989  (73)
  • 1
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Extensive networks of metastable ions link the major peaks in the electron impact mass spectra of two crown ethers containing 2,6-pyrido units. High-resolution mass measurements and the metastable peaks allow the elucidation of the fragmentation pathways. The spectra are influenced more by the presence of aromatic substituents than by the 2,6-pyrido units.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 1454-1461 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 81 (1997), S. 5631-5633 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A nanocomposite Sm2Co17/Co magnet with a composition of Sm7Co93 was prepared by mechanical alloying. A domain–wall pinning mechanism was found to be dominant in the magnet, as investigated using Kronmüller's micromagnetic theory. Transmission electron microscopy micrographs indicate that the half width between neighboring Co grains is about 40 nm. This value is two times larger than the range factor, r0, obtained from Kronmüller's model. It appears that crystallographic defects other than the cobalt particles also play an important role in coercivity. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 80 (1996), S. 5821-5827 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: An analysis of the subthreshold current conduction mechanism for partially depleted silicon–on–insulator n-channel metal–oxide–silicon devices considering kink effect is reported. For a device with a low leakage current, the kink effect dominates the subthreshold region. Based on the analytical model, for a thicker gate oxide, or for a more heavily doped thin film, the gate voltage at the onset of kink effect in the subthreshold region is higher. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 1961-1967 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: This paper presents an analytical moderate inversion drain current model for polycrystalline silicon thin-film transistors based on localized deep and tail states in the grain boundary regions. As verified by the published data, using the analytical model, that as compared to the subthreshold region in the bulk iliccon metal-oxide-silicon (MOS) devices, the less steep slope of the moderate inversion region has been explained as due to the lowering in the potential barrier height. In addition, the analytical model provides an accurate prediction that with a smaller average trap state density from the grain boundary regions, the polysilicon thin-film transistor shows a sharper moderate inversion behavior. © 1996 American Institute of Physics.
    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 77 (1995), S. 1776-1784 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: This paper reports a closed-form inversion-type polysilicon thin-film transistor dc/ac model considering kink effect for circuit simulation. Using a quasi-two-dimensional approach and an impact ionization model, the kink effect has been explained in terms of dc/ac models as verified by the experimental data. Based on the analytical model, a smaller grain leads to a higher avalanche multiplication factor as a result of a larger average trapped charge density. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 81 (1997), S. 7529-7532 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: InAs/GaSb superlattices sandwiched between conventional InAs layers were grown by low pressure metal organic chemical vapor deposition. Period and roughness of the superlattices were examined by field emission transmission electron microscopy. Room temperature infrared absorption spectra for InAs/GaSb superlattices were obtained by Fourier-transform infrared spectroscopy. The effects of varying the doping levels and thicknesses of the InAs sandwiching layers on the absorption spectra of InAs/GaSb superlattices were studied. It was found that by choice of suitable doping levels and cap/buffer thicknesses, the resulting fermi level equalization (as in normal homo or heterojunctions) thereby allowed the setting or "pinning" of the superlattice Fermi level to any desired value within the range made available by the original bulk material characteristics in conjunction with the doping conditions. When the thicknesses of the InAs sandwiching layers became less than 1 μm, the sandwiching effect and the intersubband transition decreased dramatically. The structure of the interfaces inside the superlattice was also studied. Energy dispersive spectroscopy was used to estimate interdiffusion conditions within the superlattice. The effects of different periods and purge gases on the absorption spectra were also studied. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 5964-5966 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Mechanically alloyed magnets SmCox (x=6.0–11.0) have been prepared using starting materials of commercial SmCo5 and Co powders. X-ray diffraction data indicate that the equilibrium Sm2Co17 phase can be achieved in a nanocomposite Sm2Co17/Co system at x=8.5–11.0, while a Sm2Co17/SmCo5 structure occurs at x=6.0–8.0. The best magnetic properties obtained at x=10.0 are as follows: (BH)max=10.2 MGOe, Br=9.4 kG, Hc=4.0 kOe, and S=0.82. Wohlfarth's remanence analysis indicates that the high remanence can be attributed to the intergranular interaction between neighboring cobalt and Sm2Co17 grains. © 1996 American Institute of Physics.
    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 79 (1996), S. 5533-5535 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The effect of Ga and Al substitution for Fe on the structural and magnetic properties of the Er2Fe17−xMxCy (M=Ga, Al; x=0–4, y=0–2) compounds was investigated. It was found that Ga is superior to Al in stabilizing the single-phase Er2Fe17−xMxCy compounds. The hexagonal Th2Ni17-type structure persisted in almost all alloys with the exception of Er2Fe13Ga4C and Er2Fe13Ga4C2. These two compounds exhibited a rhombohedral Th2Zn17 structure. Both the Curie temperature and magnetization can be enhanced with a certain amount of Ga or Al substitution. But they decreased almost monotonically with the increase of Ga or Al content in Er2Fe17−xMxCy (x(approximately-greater-than)1, y(approximately-greater-than)0). The spin reorientation temperature, Tsr, was influenced by both carbon interstitial and Ga or Al substitution for Fe and ascribed to the increase of the c-axis uniaxial anisotropy of the Er3+ sublattice by the modification of electron structure around it. The highest Tsr of 241 K appears in the compound Er2Fe14Ga3C. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 6483-6491 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The small-angle neutron scattering (SANS) of bicontinuous microemulsions of 19 different water-n-alkane-CiEj (n-alkylpolyglycolether) systems has been measured. All scattering curves exhibit a broad scattering peak which permits determining the characteristic length scale ξ for bicontinuous structures at symmetric water and oil volume fractions, i.e., φ=0.5. Various random models predict ξ=aδφ(1−φ)/φc. We find that ξ is indeed inversely proportional to the surfactant volume fraction φc. Approximating the effective surfactant chain length δ by δ=νc/ac, where ac and νc are the area and the volume of the surfactant molecule, the numerical value for a is determined to be a=7.16, which is close to, but significantly different from those used in theoretical models. The head group area ac at the water–oil interface is obtained from the large q part of the scattering curves. It is found to be independent of i and k, the carbon numbers of the alkyl chain of the surfactant and of the alkane, respectively. However, it depends strongly, and nearly linearly, on the head group size j of the surfactant. Within experimental error it is described by ac=29.3+6.20j (Å2). © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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