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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 77 (1995), S. 3288-3294 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A tight-binding calculation of a Si film with nanometer dimensions is presented. We study the electron energy structure and the wave functions of a pristine Si-quantum film and one covered with hydrogen. A total energy minimization method, in the framework of self-consistent tight-binding theory, is used to investigate the reconstruction of the Si-surface after the adsorption of hydrogen. The dependence of the electron energy spectrum on the film thickness and the atomic structure of the surface is studied. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 7320-7322 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Magnetism and magnetostriction of rare earth intermetallic compounds, GdCo2, GdFe2, NdCo2, SmCo2, and ErCo2, have been studied by using the first principles full-potential linearized augmented plane-wave method with the generalized gradient approximation. The calculated magnetostriction coefficients agree well with experiment. The itinerant electrons of transition metal elements are found to play a significant role in magnetoelastic coupling. The strong anisotropy of magnetostriction in GdCo2 is explained. Contributions due to spatial anisotropic charge distribution of the incomplete 4f shells are calculated and discussed. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 87 (2000), S. 6098-6100 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Magnetocrystalline anisotropy energies of the Co/Cu(001) and Cu/Co/Cu(001) systems are studied using the full potential linearized augmented plane wave method. We systematically compare the results obtained by using the generalized gradient approximation (GGA) for the exchange-correlation energy/potential and the local density approximation (LDA) methods. The GGA MCA energy differ remarkably from the LDA data even for the same structural input. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 85 (1999), S. 5112-5114 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Magneto-optical Kerr effect (MOKE) of the Fe/Au superlattices and the FeAu L10 alloy has been studied by using the first principles full-potential linearized augmented plane-wave method. The calculated MOKE spectra show pronounced structures in the region from 2 to 6 eV, in agreement with experiment. The line shape of the MOKE spectra of Fen/Aun superlattices strongly depends on their lattice period (n) and interfacial interdiffusion.© 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 77 (2000), S. 3042-3044 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Electron energy loss spectra (EELS) of cubic and hexagonal BN, AlN, GaN, and InN have been calculated by using the first principles full potential linearized augmented plane wave method. Accurate calculations of linear optical functions are performed in a photon energy range up to 60 eV. The electron excitation energies related to the bulk plasmons are obtained for both reflection and transmission geometries. The predicted EELS data are discussed in comparison with available experimental results. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 67 (1995), S. 16-18 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Surface band structure and differential reflectance spectra of the (110)(1×1) surface of cubic silicon carbide crystals are investigated within a self-consistent tight binding theory. The surface electronic band structure is characterized by the pronounced surface states in the gap and show metallic character. Optical transitions between the surface states cause an enormous reflectivity within the range of 1.0 to 1.5 eV and reveal strong polarization anisotropy. Influence of the atomic geometry of the (110)(1×1) surface on the differential reflectance of 3C SiC is studied. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1090-6487
    Keywords: 78.66.Fd ; 75.70.Cn
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The infrared radiation from hot holes in InxGa1−x As/GaAs heterostructures with strained quantum wells during lateral transport is investigated experimentally. It is found that the infrared radiation intensities are nonmonotonic functions of the electric field. This behavior is due to the escape of hot holes from quantum wells in the GaAs barrier layers. A new mechanism for producing a population inversion in these structures is proposed.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Applied physics 60 (1995), S. 143-146 
    ISSN: 1432-0630
    Keywords: 42.65. Ky ; 61.16. Ch
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract The nonlinear optical susceptibility χ(2) for second-harmonic generation at the (111) and (001) surfaces of silicon is studied in the framework of the self-consistent tight-binding theory. Equilibrium atomic structures of the (001) and (111) surfaces of silicon are determined by minimizing the total energy of the system. To achieve a better description of the conduction band of bulk silicon, a peripherals * state is added to the minimalsp 3 tight-binding basis. The electron-electron and electron-ion Coulombscreened interactions are included by solving the secular equation self-consistently. The dependence of the χ(2) spectra on the atomic structure of the surfaces of silicon is investigated. Intensive response of χ(2) is found in the spectral regions corresponding to optical transitions involving surface states. Optical structures of χ(2) which correspond to the directE 1 andE 2 gaps in silicon are also found. The results obtained are discussed in comparison with the data available in the literature.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Applied physics 60 (1995), S. 143-146 
    ISSN: 1432-0630
    Keywords: PACS: 42.65. Ky; 61.16. Ch
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract.  The nonlinear optical susceptibility χ(2) for second-harmonic generation at the (111) and (001) surfaces of silicon is studied in the framework of the self-consistent tight-binding theory. Equilibrium atomic structures of the (001) and (111) surfaces of silicon are determined by minimizing the total energy of the system. To achieve a better description of the conduction band of bulk silicon, a peripheral s * state is added to the minimal sp 3 tight-binding basis. The electron–electron and electron–ion Coulomb-screened interactions are included by solving the secular equation self-consistently. The dependence of the χ(2) spectra on the atomic structure of the surfaces of silicon is investigated. Intensive response of χ(2) is found in the spectral regions corresponding to optical transitions involving surface states. Optical structures of χ(2) which correspond to the direct E 1 and E 2 gaps in silicon are also found. The results obtained are discussed in comparison with the data available in the literature.
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 1090-6487
    Keywords: 78.66.Db ; 79.60.Jv
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The impurity photoconductivity spectra of Ge/Ge1−x Six strained heterostructures with quantum wells are investigated. It is established that the built-in deformation in quantum-size Ge layers substantially changes the spectrum of shallow acceptors, shifting it into the long-wavelength region of the far-IR range. In strong magnetic fields the photoconductivity lines are observed to split and shift as a function of the field. This makes it possible to carry out a classification of the transitions.
    Type of Medium: Electronic Resource
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