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  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Tunneling current measurements on n-type δ-doped Si(100) structures were carried out, with sheet doping concentrations ranging from ∼4×1012 to 2.0×1013 cm−2 at 4 K. All samples have been grown by using a low-energy ion source for antimony doping in a silicon molecular beam epitaxy system. From analysis of dI/dVg and (dI/dVg)/ (I/Vg) spectra, tunneling associated with quantized electron subbands is identified. The subband energy positions relative to the equilibrium Fermi level EF0 under zero bias were determined from the tunneling current measurements as a function of the sheet doping concentration. Self-consistent theoretical calculations of the electronic structure of δ layers have been performed, and good agreement between theory and experiment is obtained for most structures in the tunneling spectra.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Chaos 6 (1996), S. 543-553 
    ISSN: 1089-7682
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We consider two-dimensional, electron-rich cavities that can be created at a (AlGa)As–GaAs interface. In the modelling of such cavities we include features that are typical for small semiconductor structures or devices, i.e., soft walls representing electrostatic confinement and disorder due to ionized impurities. The introduction of soft walls is found to have a profound effect on the dynamic behaviour. There are situations in which there is a crossover from a Wigner distribution for the nearest level spacing to an effectively Poisson-like one as the confining walls are softened. The crossover occurs in a region which is accessible experimentally. A mechanism for the crossover is discussed in terms of groups of energy levels being separated from each other as walls become soft. The effects of disorder are found to be negligible for high-mobility samples, i.e., the motion of the particles is ballistic. These findings are of a general nature. Chaotic Robnik dots, circular dots with a special "dent,'' are also investigated. In this case there is no crossover from Wigner to Poisson distributions. An explanation for this difference is proposed. Finally, the effects of leads are investigated in an elementary way by simply attaching two stubs to a circular dot. For wide stubs, which in our simple model would correspond to open leads, we obtain Wigner statistics indicating a transition to irregular behaviour. A lead-induced transition of this kind appears consistent with recent measurements of the line-shape of the weak localization peak, observed in the low-temperature magnetoresistance of square semiconductor billiards. Finally, implications for conductance fluctuations are briefly commented on. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 35 (1989), S. 721-734 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: This is the story about how knowledge of the Compton profile led to the technical development of a useful apparatus. It is also the story of interdisciplinary collaboration between condensed matter theorists and medical physicists.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 63 (1997), S. 667-673 
    ISSN: 0020-7608
    Keywords: orbital splitting ; semiconductor structures ; nanostructures ; bound state ; coulomb blockade ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The method of different orbitals for different spins is considered in the new context of ultrasmall, low-dimensional semiconductor structures. We solved the self-consistent wave equations for two interacting electrons in a quantum wire with a cross bar section. Such a quantum structure is of basic interest because one finds bound states in a potential that is classically open. The self-consistent solutions show that two electrons do not occupy one and the same bound state because orbital splitting is induced by Coulomb interactions. The state of one of the electrons becomes more squeezed while the other one appears delocalized because of screening effects from the first electron. Comparison is made with the Hylleraas' model for the orbital splitting in the helium atom. The effect of orbital splitting on electric transport is discussed briefly. © 1997 John Wiley & Sons, Inc. Int J Quant Chem 63: 667-673, 1997
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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