ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 68 (1990), S. 1702-1709 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: F2 plasma-Si(100) surface interaction experiments have been conducted to understand basic mechanisms of surface modifications. Surface analysis has been investigated using x-ray photoelectron spectroscopy and nuclear reaction analysis. The experiments show deep penetration of fluorine into silicon and limitation of etching caused by oxide layers coming from contamination of the plasma by removal of oxygen from alumina walls of the reactor. Biasing of the silicon substrate enhanced carbon contamination.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    ISSN: 1520-4995
    Source: ACS Legacy Archives
    Topics: Biology , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 57 (1990), S. 2649-2650 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: X-ray photoelectron spectroscopy measurements have been performed on silicon surfaces etched with SF6 and F2 plasmas. It is shown that even if the same number of fluorine atoms is involved in both etching processes, the surfaces are quite different. The SF6 etched surface shows an overlayer thinner than the F2 etched one, but both overlayers have similar compositions.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 79 (2001), S. 3633-3635 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A rough and thick film of doped praseodymium nickel oxide (Pr2NiO4+δ) has been obtained by combining the spray pyrolysis deposition technique with rapid thermal annealing process. The precursors are nitrate solutions. Spectral emissivity measurements from the far infrared up to the midinfrared region at T=1000 K show the strong black body character of the film. This feature is well suited to the thermal efficiency of an industrial infrared ceramic radiant plate. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 112 (2000), S. 7581-7590 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Results of new simulations for n-butane, n-decane, n-hexadecane, and 2-methylbutane at different state points for seven different united atom interaction potential models are presented. The different models are evaluated with respect to the criteria simplicity, transferability, property independence, and state independence. Viscosities are increasingly underestimated (up to 80%) and diffusion coefficients are overestimated (up to 250%) as the density increases and temperature decreases. Clear evidence was found that the torsion potential is more important at high packing fractions and for longer chains. The comparison of transport coefficients is argued to be a measure of "goodness" of the interaction potential models resulting in a ranking of the models. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 110 (1999), S. 4060-4067 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Green-Kubo formalism for evaluating transport coefficients by molecular dynamics has been applied to multicomponent mixtures of flexible, multicenter models of linear and branched alkanes and nitrogen and helium in the gas phase and in the liquid phase. Simulation results on binary systems are summarized and trends in prediction using simple but realistic molecular models are shown. New simulation results of N2–n-pentane agree with experiment with a maximum deviation of 36%, the greatest error being for pure n-pentane. Methodological aspects of simulating multicomponent systems with trace components are studied, varying the system size and molecular interaction potentials. It is shown that mixtures are treated representatively even when only one to two molecules of a species are present in the simulated system, unless there is an extreme degree of self-association. It is demonstrated that molecular dynamics may predict quantitatively (7% and 11% deviation) the viscosity of a seven component "synthetic" natural gas. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 110 (1999), S. 4047-4059 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Green-Kubo formalism for evaluating transport coefficients by molecular dynamics has been applied to flexible, multicenter models of linear and branched alkanes in the gas phase and in the liquid phase from ambient conditions to close to the triple point. The effects of integration time step, potential cutoff and system size have been studied and shown to be small compared to the computational precision except for diffusion in gaseous n-butane. The RATTLE algorithm is shown to give accurate transport coefficients for time steps up to a limit of 8 fs. The different relaxation mechanisms in the fluids have been studied and it is shown that the longest relaxation time of the system governs the statistical precision of the results. By measuring the longest relaxation time of a system one can obtain a reliable error estimate from a single trajectory. The accuracy of the Green-Kubo method is shown to be as good as the precision for all states and models used in this study even when the system relaxation time becomes very long. The efficiency of the method is shown to be comparable to nonequilibrium methods. The transport coefficients for two recently proposed potential models are presented, showing deviations from experiment of 0%–66%. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Biochimica et Biophysica Acta (BBA)/Biomembranes 233 (1971), S. 591-593 
    ISSN: 0005-2736
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Biochimica et Biophysica Acta (BBA)/Biomembranes 223 (1971), S. 591-593 
    ISSN: 0005-2736
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 57 (2001), S. 629-641 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The wavelength dispersion of graphite(002)-monochromated X-ray beams has been determined for a Cu, a Mo and an Rh tube. The observed values for Δλ/λ were 0.03, 0.14 and 0.16, respectively. The severe reduction in monochromaticity as a function of wavelength is determined by the absorption coefficient μ of the monochromator. μ(monochromator) varies with λ3. For an Si monochromator with its much larger absorption coefficient, Δλ/λ values of 0.03 were found, regardless of the X-ray tube. This value matches a beam divergence defined by the size of the focus and of the crystal. This holds as long as the monochromator acts as a mirror, i.e. μ(monochromator) is large. In addition to monochromaticity, homogeneity of the X-ray beam is also an important factor. For this aspect the mosaicity of the monochromator is vital. In cases like Si, in which mosaicity is practically absent, the reflected X-ray beam shows an intensity distribution equal to the mass projection of the filament on the anode. Smearing by mosaicity generates a homogeneous beam. This makes a graphite monochromator attractive in spite of its poor performance as a monochromator for λ 〈 1 Å. This choice means that scan-angle-induced spectral truncation errors are here to stay. These systematic intensity errors can be taken into account after measurement by a software correction based on the real beam spectrum and the applied measuring mode. A spectral modeling routine is proposed, which is applied on the graphite-monochromated Mo Kα beam. Both elements in that spectrum, i.e. characteristic α1 and α2 emission lines and the Bremsstrahlung, were analyzed using the 6_\prime3_\prime18 reflection of Al2O3 (s = 1.2 Å−1). The spectral information obtained was used to calculate the truncation errors for intensities measured in an ω/2θ scan mode. The results underline the correctness of previous work on the structure of NiSO4·6H2O [Rousseau, Maes & Lenstra (2000). Acta Cryst. A56, 300–307].
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...