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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 63 (1988), S. 3046-3048 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The band structure of hexagonal-close-packed ferromagnetic cobalt has been calculated using a nonlocal empirical pseudopotential method. With the energies in face-centered-cubic cobalt given by Himpsel and Eastman as a reference, the potentials are determined to give the best fit of the photoemission data and magnetic moment. The positions of the dominant peaks in the density of states for the minority spin case agree better with the photoemission (≤0.2 eV) than the ones of the majority spin case (∼0.3 eV). Physical quantities, such as d-band widths, exchange splitting, etc., are also analyzed and compared with experiments and other theories. The difference between most earlier theories and the present calculations are that we have (a) narrower d-band widths and (b) higher p-state energies with respect to the d states.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 63 (1988), S. 3049-3051 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The non-spin-polarized mixed-basis self-consistent pseudopotential method has been used to investigate the electronic properties of hexagonal close packed Co1−xCrx alloys. For x=0.0, 0.25, and 0.5, total charge densities, effective charges, and band structures are reported. The effects of in-plane (a-axis) and c-axis stresses on the electronic properties have been investigated. The charge transfer from Cr to Co, which is about 0.04 electrons per Co/Cr bond, does not show large changes with stress. For x〈0.25, we can expect that the band structure of Co will not show significant changes with alloying.
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  • 3
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 57 (1990), S. 578-580 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A first principles total energy self-consistent pseudopotential calculation is used to predict the band offset in the lattice-matched superlattice InAs/Al0.8Ga0.2As0.14Sb0.86. We find that inclusion of interface strain changes the character of the band offset from nominally type II to strongly type II. The predicted band offset at the minimum energy configuration is in excellent agreement with the value determined from infrared photoluminescence measurements.
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  • 4
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 68 (1996), S. 296-298 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The determination of gain properties in group III nitride quantum wells is complicated by the incomplete knowledge of band structure properties, and the need for a consistent treatment of many-body Coulomb effects. This letter describes an approach that involves a first-principles band structure calculation, the results of which are incorporated into a microscopic laser theory where many-body Coulomb effects are treated in a consistent manner. Using this approach, we investigate quantum well structures composed of alloys of GaN, AlN, and InN, in particular, GaN–AlInN, which has high confinement potentials in both strained and unstrained configurations. © 1996 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 73 (1998), S. 247-249 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: First-principles pseudopotential calculations of dopant-vacancy exchange barriers indicate a strong dependency on dopant valence and atomic size, in contrast to current models of vacancy-mediated dopant diffusion. First-row elements (B, C, N) are found to have exchange barriers which are an order of magnitude larger than the assumed value of 0.3 eV (the Si vacancy migration energy). © 1998 American Institute of Physics.
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  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 66 (1995), S. 3465-3467 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: First-principles calculations have been performed for ordered and disordered zinc-blende Al0.5In0.5N alloys including full relaxation of bond lengths and bond angles. The disordered alloy is predicted to have a mixing enthalpy of +39 meV/atom and a bowing parameter of +2.53 eV at the Γ-point transition. The similarity of the bulk zinc-blende and wurtzite Γ-point transitions also allows an estimate to be made of the energy gap versus composition for wurtzite alloys. In particular, the wurtzite AlInN alloy lattice matched to GaN is predicted to have an energy gap of 5.0 eV. © 1995 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 66 (1995), S. 3051-3053 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: First-principles calculations have been used to determine bowing parameters for disordered zinc-blende Al1−xGaxN and Ga1−xInxN. The direct transition at Γ is found to bow downward for both materials with parameters +0.53 and +1.02 eV, respectively, while the Γ-to-X transition bows upward for Al1−xGaxN (parameter −0.10 eV) and downward for Ga1−xInxN (parameter +0.38 eV). The similarity of the calculated bulk zinc-blende and wurtzite Γ-point transitions also allows estimates to be made of the energy gap versus composition for wurtzite alloys. © 1995 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of fish biology 48 (1996), S. 0 
    ISSN: 1095-8649
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Biology
    Notes: Amphiprion ocellaris individuals were removed from their host anemones on three coral reefs and transferred to a recipient site lacking anemonefish. Return surveys were conducted around 7 days and 330 days after transfer. Survival rates 1 week after transfer were high. The fish surviving 330 days after transfer were those that were shorter. This contrasted with the control fish where survivors had significantly longer initial lengths than non-survivors. Relative length gain of transferred fish increased with decreasing total length, also contrasting with the control individuals. Percent survival rates were significantly lower in largest transferred fish, relative to the largest control individuals. Relative length gains of transferred fish were highest in the smaller fish contrasting with the growth of the control fish.
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  • 9
    ISSN: 1432-1793
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract The phylogenetic structure of the anemonefish Amphiprion ocellaris was established based on sequence data generated for the 5′ end of the cytochrome b (cytb) gene at 11 sites throughout Southeast Asia. Considerable genetic structuring was observed throughout the range of A. ocellaris. The region has a complex geography, with the Sunda shelf having been exposed during the lower sea levels associated with periods of glaciation. The direction of subsequent flooding of the Sunda shelf, as a direct consequence of the retreating glacial sheets, can be predicted based on the major river drainage systems in the region. Much of the phylogeographic structure, including levels of intra-site genetic variation, can be explained in terms of the “seeding” of sites on the Sunda shelf, by those on the shelf rim, as sea levels rose. We often found surface ocean currents in the region, which should influence larval dispersal, to be poorly correlated with phylogeographic structure. Several geographically close sites, which appear to be connected by surface currents, showed significant genetic stratification. We hypothesise that the phylogeographic structure of A. ocellaris is more reminiscent of the Pleistocene sea level changes than surface currents. The high contribution of sea level changes to the phylogeographic structure was also supported by several missing haplotypes in the generated spanning network. Cytb DNA sequences generated for recently recruited A. ocellaris individuals sampled from Singapore indicate that, on a local scale, there is a directional inflow of recruits, which is dependent on the monsoon seasons. The nature of dispersal and genetic structure of reef fish species found on the Sunda shelf is clearly complex, and should take into consideration past phylogeographic events.
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Cellular and molecular life sciences 29 (1973), S. 956-957 
    ISSN: 1420-9071
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Zusammenfassung Intravenös verabreichte Tracerdosis von14C-Kreatin führt beim Huhn zur viermal höheren Aufnahme im Biceps femoris als im Musculus pectoralis. Dieser muskuläre Unterschied fällt fort, wenn gleichzeitig grosse Mengen nicht-radioaktiven Kreatins gegeben werden.
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