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
Filter
Collection
  • 1
    Monograph available for loan
    Monograph available for loan
    Brookfield : Edward Elgar Verlagsgesellschaft
    Call number: PIK B 100-96-0423
    Type of Medium: Monograph available for loan
    Pages: 303 p.
    ISBN: 1858982685
    Location: A 18 - must be ordered
    Branch Library: PIK Library
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Call number: 9595
    Type of Medium: Monograph available for loan
    Pages: XIII, 503 S. : Ill., graph. Darst.
    Location: Upper compact magazine
    Branch Library: GFZ Library
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Publication Date: 2018-07-02
    Description: The biodiversity and high productivity of coastal terrestrial and aquatic habitats are the foundation for important benefits to human societies around the world. These globally distributed habitats need frequent and broad systematic assessments, but field surveys only cover a small fraction of these areas. Satellite-based sensors can repeatedly record the visible and near-infrared reflectance spectra that contain the absorption, scattering, and fluorescence signatures of functional phytoplankton groups, colored dissolved matter, and particulate matter near the surface ocean, and of biologically structured habitats (floating and emergent vegetation, benthic habitats like coral, seagrass, and algae). These measures can be incorporated into Essential Biodiversity Variables (EBVs), including the distribution, abundance, and traits of groups of species populations, and used to evaluate habitat fragmentation. However, current and planned satellites are not designed to observe the EBVs that change rapidly with extreme tides, salinity, temperatures, storms, pollution, or physical habitat destruction over scales relevant to human activity. Making these observations requires a new generation of satellite sensors able to sample with these combined characteristics: (1) spatial resolution on the order of 30 to 100-m pixels or smaller; (2) spectral resolution on the order of 5 nm in the visible and 10 nm in the short-wave infrared spectrum (or at least two or more bands at 1,030, 1,240, 1,630, 2,125, and/or 2,260 nm) for atmospheric correction and aquatic and vegetation assessments; (3) radiometric quality with signal to noise ratios (SNR) above 800 (relative to signal levels typical of the open ocean), 14-bit digitization, absolute radiometric calibration 〈2%, relative calibration of 0.2%, polarization sensitivity 〈1%, high radiometric stability and linearity, and operations designed to minimize sunglint; and (4) temporal resolution of hours to days. We refer to these combined specifications as H4 imaging. Enabling H4 imaging is vital for the conservation and management of global biodiversity and ecosystem services, including food provisioning and water security. An agile satellite in a 3-d repeat low-Earth orbit could sample 30-km swath images of several hundred coastal habitats daily. Nine H4 satellites would provide weekly coverage of global coastal zones. Such satellite constellations are now feasible and are used in various applications.
    Repository Name: EPIC Alfred Wegener Institut
    Type: Article , isiRev
    Format: application/pdf
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 6739-6741 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The spin densities at the Fermi energy for the clean and oxygen adsorbed Fe(110) surfaces calculated using the full potential linearized augmented plane-wave method are found to differ substantially (in sign) from the energy-integrated total spin density previously given in the literature. The energy-sliced spin density becomes negative in the Fe(110) surface-vacuum region despite the enhancement of the surface magnetic moment and is reversed in sign, to positive, by the addition of a p(1×1) oxygen overlayer. Both results have been observed in a recent experiment using spin-polarized metastable atom deexcitation spectroscopy.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 6745-6747 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Using our newly developed state tracking method and eliminating the coupling between quasidegenerate pairs of states at the Fermi surface in advance, highly stable and precise results for the magneto-crystalline anisotropy energy are obtained for a Co monolayer film in a first principles calculation with a small number of k points (421 in the full Brillouin zone). The easy direction of magnetization is found to lie in the layer plane in contrast to the Fe monolayer when both match their lattice constant to the same Cu(001) substrate. This result is explained in terms of their electron occupation and differences in the spin-orbit coupling between their occupied and empty states.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 69 (1991), S. 5215-5215 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The observation of transition-metal (TM) magnetic moments in thin films aligned perpendicular to the surface has focused theoretical and experimental attention on the origin of magnetic anisotropy in these exciting low-dimensional materials. In this paper we report on a study of the magnetic anisotropy of Fe and Co thin films originating from the spin-orbit interaction term of the fully relativistic Dirac equation. We employ a total energy second variation FLAPW method in which: (i) the electronic charge density is determined with the semirelativistic (no spin-orbit) FLAPW method; (ii) relativistic eigenvalues are calculated via a variational procedure using the semirelativistic wave functions as basis. The magnetic anisotropy energy of free-standing Fe(001) and Co(001) monolayers yields in-plane orientation of the spin moment. Semirelativistic calculations determined the magnetic moments of 1Fe/1Au, 1Fe/1Ag, or 1Fe/1Pd−all (001) slabs; the results agree well with those of monolayer Fe on thicker substrates. Magnetic anisotropy results1 for Fe monolayers on Au, Ag, and Pd(001) substrates give perpendicular anisotropy for these films, in agreement with experiment. Magnetic anisotropy calculations of Co thin films on CuPd and (001) and (111) substrates will also be presented. The origin of the magnetic anisotropy is discussed from a detailed analysis of the electronic structure (electronic bands, Fermi surface). Comparisons are given to the work of Gay and Richter and Fritsche et al.
    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 89 (1988), S. 5177-5189 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The electronic structures, adsorption geometries, chemisorption energies, and vibrational frequencies of single Cu and Ag atoms on Si(111) surfaces are determined by self-consistent total energy calculations using first principles, local density functional theory, with a numerical basis for a cluster of 20 Si atoms. The binding energy results reveal that both Cu and Ag adsorb in threefold hollow sites with equilibrium heights of 0.74 A(ring) (Cu) and 1.48 A(ring) (Ag) above the plane of the surface Si atoms. The adsorption energies are found to be 92 kcal/mol for Cu and 72 kcal/mol for Ag. Assuming a rigid substrate, the calculated frequencies of the perpendicular vibrational modes are 58 cm−1 for Cu and 90 cm−1 for Ag. The lateral diffusion barriers, assuming an unreconstructed rigid Si(111) surface, are found to be 12 and 8 kcal/mol for Cu and Ag, respectively. Calculations for Cu and Ag atoms being moved towards the interior of the cluster, including geometric relaxation of the nearest-neighbor Si atoms, demonstrate that Cu has a much lower vertical penetration barrier than Ag (4 vs 53 kcal/mol). Therefore, at elevated temperatures, Cu can be expected to penetrate through the silicon surface, whereas Ag should remain above the surface Si atoms. Adsorbate-induced electron density differences indicate that Cu weakens the bonds between surface and subsurface silicon atoms, while Ag has a significantly smaller effect. Contour maps of eigenfunctions, which are associated with surface states, show that the dangling bonds of the silicon atoms at the surface interact with the metal s and d orbitals. The Cu 3d orbitals interact stronger than the Ag 4d electrons. The results suggest that the catalytic activity of Cu and the absence of activity of Ag in the syntheses of methylchlorosilanes ("direct process'') is possibly due to the ability of Cu to penetrate into the surface thus forming the initial stages of a copper-silicide, whereas Ag stays at the surface and desorbs at higher temperatures.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 87 (2000), S. 5735-5737 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The first-principles calculations within the local density approximation using the full potential linearized augmented plane wave (FLAPW) method were performed to investigate the structural and magnetic properties of the Ta/NiFe interface for both clean NixFe1−x (001) thin films and with a Ta overlayer. To study the composition dependence, we adopted x=0.5 (L10 structure with either Fe or Ni layers on the surface) and 0.75 (L12 structure with mixed Fe-Ni layers or with Ni on the surface). The equilibrium overlayer/substrate distance and the preferred site position of Ta were obtained by structural optimization employing atomic-force calculations and total energy comparisons for several possible adsorption sites of Ta. By comparing with results for the clean surface of five-layer NixFe1−x (001) films, we found that Ta has a significant detrimental effect on the magnetic properties of NiFe with its induced magnetic moment coupled ferro- or antiferro-magnetically with the substrate depending sensitively on the surface layer. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of agricultural and food chemistry 9 (1961), S. 406-408 
    ISSN: 1520-5118
    Source: ACS Legacy Archives
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 4805-4807 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A general formulation of intersite (layer) exchange coupling in bulk (multilayer) materials is proposed based on the treatment of the spin (layer) rotation as a perturbation in terms of the force theorem and multiple scattering theory. The expansion of the intersite (layer) exchange interaction energy gives expressions for the bilinear and biquadratic exchange. For metals, the approach is illustrated by linear muffin-tin orbital calculations of exchange coupling constants in the ferromagnetic 3D-metals and the fcc phase of bulk Fe. Long range oscillations of strongly volume dependent exchange coupling in fcc Fe appears to be the origin of the spin-density-wave instability in this metastable phase. The correctness of expressions for the limit of localized magnets is demonstrated by calculations for the antiferromagnetic insulator NiO. In contrast with other theories, this method can be used for both nonmagnetic and magnetic spacers in metallic multilayers, as is illustrated by calculations of the interfacial and interlayer exchange in Fe/Mn and Co/Mn. © 1996 American Institute of Physics.
    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...