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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 7761-7769 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: X-ray-diffraction measurements from single-crystalline GaAs(001) surface gratings are presented. The experiments were performed using a three-crystal diffractometer. The vicinity of the (004) Bragg reflection for five samples was investigated in detail. Model calculations based on the kinematical crystal truncation rod theory are able to explain all measurements quantitatively. Mesoscopic grating parameters as well as microscopic surface roughnesses of the samples were obtained from fits of the data. For three samples scanning electron microscope pictures were taken. The analysis of these pictures leads to the same mesoscopic parameters as obtained from x-ray Bragg diffraction.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 113 (2000), S. 4713-4721 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present the results of a high-resolution neutron diffraction experiment with a fully deuterated methane hydrate type I at temperatures of 2, 100, and 150 K. Precise crystallographic parameters of the ice-like D2O lattice and the thermal parameters of the encaged methane molecules have been obtained. The parameters of the host lattice differ only slightly from values found for hydrates with asymmetric guests included, which leads to the conclusion that the host lattice of structure I is only a little adaptive. At low temperatures (2 K) the methane molecules in both types of cages present in structure I occupy positions in the center of the cages. At higher temperatures the thermal parameters in both types of cages reflect the surrounding cage geometries or more precisely the translational potentials of the cages. The orientational scattering length density of the CD4 molecules has been analyzed in terms of a multipole expansion with symmetry adapted functions [Press and Hüller, Acta Crystallogr., Sect. A: Cryst. Phys., Diffr., Theor. Gen. Crystallogr. A29, 252 (1972); Press, ibid. A29, 257 (1972)]. In both types of cages we found only small modulations of a spherically symmetric scattering density accounting for almost free rotations of the methane molecules. The large and asymmetric cage leads to a somewhat more pronounced modulation of the orientational density than in the small dodecahedral cage. The orientational probability distribution function (PDF) remains nearly unchanged from 2 to 150 K. At 200 K we observed the time-resolved decomposition of the hydrate structure I into hexagonal ice Ih. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 3559-3567 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The ionic molecular crystal potassium amide (KNH2) was investigated by means of quasielastic incoherent neutron scattering (QNS). In the orientationally disordered cubic and tetragonal high–temperature phases as well as in the ordered monoclinic phase reorientational motions of the amide ions (NH2−) are resolved in a frequency range of three orders of magnitude. The QNS spectra are well explained by reorientational models for each phase. Furthermore, the results are compared to structural data and findings of other spectroscopic methods. Finally, a consistent picture of structure and dynamics of all three phases of potassium amide is obtained. © 1998 American Institute of Physics.
    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 102 (1995), S. 1122-1128 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The results of inelastic neutron scattering experiments on ytterbiumhexaammine are presented. At temperatures below 35 K, the dominant dynamical process is a uniaxial rotation of the ammonia in hindering potentials of about 35 meV. At higher temperatures, another type of ammonia motion is observed, which is described as reorientations of entire Yb(NH3)x complexes (x≈6). © 1995 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 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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  • 6
    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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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 2204-2210 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The orientational disorder in a solid solution of methane and krypton (27% Kr) has been studied with inelastic neutron scattering. The spectra display a transition from diffusive high temperature rotations to rotational excitations of molecules with frozen-in orientational disorder at low temperatures. Of particular interest is a relatively sharp feature at an energy transfer of 0.78 meV which both broadens and shifts with increasing temperature. A simple model is based on a statistical distribution of local potentials due to the presence of Kr atoms and the state of excitation of the molecules. Finally, the isotope effect of the rotational excitations has been investigated.
    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 86 (1987), S. 6465-6473 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The perturbation of the partial orientational order in CH4II caused by dilution with Kr(xKr≤0.20) has been studied with inelastic incoherent neutron scattering. Both, the lines assigned as rotational tunneling and almost free molecular rotation, display a characteristic asymmetric broadening which gets more pronounced with increasing Kr concentration. At low Kr concentrations (xKr≤0.05) the tunneling spectra are well explained by a model which is based on a statistical distribution of local rotational potentials. In this model only the number of Kr atoms replacing orientationally ordered CH4 nearest neighbors is relevant for the local potential at the sites of tunneling molecules. The different local symmetries are not considered in the model. It was not possible to formulate a quantitative model for the scattering from molecules at nearly free rotor sites.
    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 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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  • 10
    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)].
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