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  • 1
    Keywords: Forschungsbericht
    Description / Table of Contents: Die unmittelbar BMFT-geförderte Thematik beschäftigte sich mit der Grenzflächenrauhigkeit synthetischer Materialien von technologischem Interesse ...
    Type of Medium: Online Resource
    Pages: 25 p. = 292 kB, text and images
    Edition: [Electronic ed.]
    Language: German
    Note: Contract no.: BMFT/BMBF 05 5FKABB 4 , nIndex , Differences between the printed and electronic version of the document are possible
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  • 2
    Online Resource
    Online Resource
    Berlin, Heidelberg :Springer Berlin / Heidelberg,
    Keywords: Molecular crystals. ; Electronic books.
    Type of Medium: Online Resource
    Pages: 1 online resource (140 pages)
    Edition: 1st ed.
    ISBN: 9783540387992
    Series Statement: Springer Tracts in Modern Physics Series ; v.92
    Language: English
    Note: Intro -- 978-3-540-38799-2_BookFrontmatter_OnlinePDF -- 978-3-540-38799-2_1_OnlinePDF -- 978-3-540-38799-2_BookBackmatter_OnlinePDF.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 74 (1993), S. 1590-1596 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A silicon wafer was implanted by a high dose of cobalt ions. Afterwards it was annealed in situ while grazing incidence x-ray diffraction measurements in a temperature range up to 690 °C were carried out. The formation of cobalt disilicide (CoSi2) precipitates starts during implantation. The annealing dependence of the precipitate growth, of strain relaxation, and of improvements of the silicide crystallinity was determined. We got an activation energy of (0.47±0.08) eV for the observed annealing process. The result is a buried cobalt disilicide layer with very rough interfaces. The film quality can be improved by a subsequent annealing at about 1000 °C.
    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 95 (1991), S. 569-575 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The rotational dynamics, i.e., tunneling and almost free quantum rotation at low temperature and rotational diffusion at higher temperature, have been studied in methane–argon mixtures in the whole concentration range and at temperatures up to T=40 K. Changes of the rotational spectra allow parts of the phase diagram to be established in detail. At T=5 K, a transition from a perturbed partially ordered phase II to be a disordered glassy phase has been observed at an argon concentration of 10%. There is a small regime of coexistence of these two phases. The miscibility gap at larger argon concentrations is wider than determined by x-ray diffraction with methane being almost insoluble in argon.
    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 92 (1990), S. 5517-5526 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Inelastic neutron scattering spectra of the mixed system (CH4)1−c(CD4)c, c=0.05, 0.15, 0.20, and 0.96, were measured with high energy resolution (δE〉9μeV). For c=0.05 and 0.15 weakly disturbed tunnel transitions and almost free-rotor lines, both characteristic of phase II of methane, are observed. The line shifts and broadenings in this concentration range are almost quantitatively described by a statistical model, which assumes a linear decrease of the tunnel splitting with the number of ordered CD4 neighbors. The decrease of the tunnel splitting is compatible with an octopole moment of the CD4 molecules increased by about 20% compared to CH4 molecules at ordered sites. Changes of the lattice parameter are incorporated into the model. The model also accounts for a part of the linewidth. Additionally a splitting of T states occurs as a consequence of the symmetry reduction. The systems show strong relaxation effects. The shift of the free-rotor lines is described by a quadratic dependence on the potential strength. At c=0.2 the mixed compound undergoes a phase transition into a more ordered phase at Tc≈12.9 K. It is not certain that this phase is identical with the formerly established phase III, characteristic of pure CD4 and CH4 under pressure. A three-site model not very different from that used for CD4 III describes the spectra rather well, including that obtained for c=0.96. The spectra are incompatible with a proposed crystal structure P42/mbc [Maki et al., J. Chem. Phys. 70, 655 (1979)].
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 400-405 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotational excitations of CH4 molecules, matrix isolated in solid argon, are observed with inelastic neutron scattering (INS). In the argon matrix the orientational crystalline field Vc(Ω) leads to weakly hindered rotation. Experimental data are compared with the predictions of the "Extended James–Keenan model'' for solid CH4 II. Deviations from complete orientational disorder are studied via the Q dependence of the scattered intensities. The transition energies for CH4 in Ar differ considerably from the corresponding transition energies in solid CH4 II due to the stronger crystalline field, while the transition matrix elements seem to be rather similar. The parameters β4=7.5 and β6=−25 of the expansion of the crystalline field into octahedral rotor functions are estimated from the experimental data and compared with predictions, based on different empirical potentials between nonbonding atoms.
    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 97 (1992), S. 1332-1342 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Nearly free rotational motions of CH4 molecules as substitutional impurities in argon, krypton, and xenon have been observed at low temperatures with inelastic neutron scattering. Besides energy transfer, the dependence of the scattered intensities on momentum transfer Q is used for the assignment of the experimentally observed lines to the various transitions of a spherical quantumrotor in an orientational potential of cubic symmetry. The measured intensities are in good agreement with theoretical predictions based on the extended James–Keenan model. Measurements with high energy resolution on solid CH4 in its antiferrorotational phase II were devoted to the determination of the Q dependence of the tunneling lines and the nearly free rotor lines. The results give the first direct experimental evidence for the value 3 for the ratio of the orientationally ordered molecules to those which are orientationally disordered in CH4-II.
    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 98 (1993), S. 158-163 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In contrast to the CH4/argon system, methane and krypton form homogeneous solutions. Inelastic neutron scattering (INS) has been used to observe the concentration dependence of the rotational spectra of CH4 in krypton. The methane concentrations (0.3%, 3.2%, and 6.5%) were chosen such that the INS spectra are dominated by scattering from isolated defects and methane dimers. A model based on a Gaussian distribution of local orientational potentials reproduces the measured intensities well and enables the separation of the contributions of the different configurations to the scattering. It is demonstrated that the substitution of one krypton atom on the nearest-neighbor shell by a methane molecule reduces the energy of the J=1 level by about 5%.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 1167-1172 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The bcc structure of Ca(ND3)5.7 is found to be stable down to He temperatures. The crystal is characterized by frozen-in orientational disorder and also positional disorder of the ND3 molecules. The latter may be explained by a distribution of octahedrally coordinated and tetrahedrally coordinated Ca ions. The relation of occupation numbers with stoichiometry cannot be made quantitatively, however. There are no indications of a significant departure from the geometry of a free ammonia molecule in the solid.
    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 86 (1999), S. 5146-5151 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The new trilayer system NiMnSb/V/NiMnSb on MgO(001) was investigated by means of vibrating sample magnetometry (VSM), x-ray, and neutron reflectivity. VSM revealed a coercive field Hc=23 Oe and a hysteresis loop similar to that of an uncoupled ferromagnet. The x-ray and neutron reflectivity data proved that interface roughnesses of 10 Å are present. A detailed analysis yielded significant interdiffusion at the NiMnSb/V interfaces which is one possible explanation for the weak magnetoresistance effect measured in similar NiMnSb-based multilayer systems. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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