<link rel="stylesheet" href="styles.cf390c6bfbe7555f.css"> Skip to main content

學術出版;;Publications

Permanent URI for this communityhdl:11536/1

收集所有交通大學研究人員與學生個人或團體所發表之各項學術著作,涵蓋期刊論文、教師專書、學位論文等項。;;Collections of Publications of NCTU Researchers and Students Like Journal Papers and Thesis.

Browse

Search Results

Now showing 1 - 2 of 2
  • Item type:Item,
    Enhancing accuracy with subpixel smoothing for multiband effective-mass Hamiltonians of semiconductor nanostructures
    (2016-01-01)
    Hsieh, Chi-Ti
    ;
    Hsieh, Tung-Han
    ;
    Chang, Shu-Wei
    ;
    光電工程學系
    ;
    Department of Photonics
    The spatial discontinuity of physical parameters at an abrupt interface may increase numerical errors when solving partial differential equations. Rather than generating boundary-adapted meshes for objects with complicated geometry in the finite-element method, the subpixel smoothing (SPS) replaces discontinuous parameters inside square elements that are bisected by interfaces in, for example, the finite-difference (FD) method, with homogeneous counterparts and matches physical boundary conditions therein. In this work, we apply the idea of SPS to the eight-band effective-mass Luttinger-Kohn (LK) and Burt-Foreman (BF) Hamiltonians of semiconductor nanostructures. Two smoothing approaches are proposed. One stems from eliminations of the first-order perturbation in energy, and the other is an application of the Hellmann-Feynman (HF) theorem. We employ the FD method to numerically solve the eigenvalue problem corresponding to the multiband Schrodinger's equation for circular quantum wires (QWRs). The eigenenergies and envelope (wave) functions for valence and conduction states in III-V circular QWRs are examined. We find that while the procedure of perturbation theory seems to have the better accuracy than that of HF theorem, the errors of both schemes are considerably lower than that without smoothing or with direct but unjustified averages of parameters. On the other hand, even in the presence of SPS, the numerical results for the LK Hamiltonian of nanostructures could still contain nonphysical spurious solutions with extremely localized states near heterostructure interfaces. The proper operator ordering embedded in the BF Hamiltonian mitigates this problem. The proposed approaches may improve numerical accuracies and reduce computational cost for the modeling of nanostructures in optoelectronic devices.
  • Item type:Item,
    Improving accuracy using subpixel smoothing for multiband effective-mass Hamiltonians of semiconductor nanostructures
    (2016-04)
    Hsieh, Chi-Ti
    ;
    Hsieh, Tung-Han
    ;
    Chang, Shu-Wei
    ;
    光電工程學系
    ;
    Department of Photonics
    We develop schemes of subpixel smoothing for the multiband Luttinger-Kohn and Burt-Foreman Hamiltonians of semiconductor nanostructures. With proper procedures of parameter averages at abrupt interfaces, computational errors of envelope functions due to the discontinuity of heterostructures are significantly reduced. Two smoothing approaches are presented. One is based on eliminations of the first order perturbation in energy, and the other is an application of the Hellmann-Feynman theorem. Using the finite-difference method, we find that while the procedure of perturbation theory seems to be more robust than that of Hellmann-Feynman theorem, the errors of both schemes are (considerably) lower than that without smoothing or with direct but unjustified averages of untransformed parameters. The proposed approaches may enhance numerical accuracies and reduce computational cost for the modeling of nanostructures. (C) 2015 Elsevier B.V. All rights reserved.