Resonant Tunneling Preliminary Consideration Negative Differential Conductivity Medication Depot Human Vein 
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  1. 3.
    Clark T (1985) A Handbook of Computational Chemistry. Wiley & Sons, New YorkGoogle Scholar
  2. 4.
    Pople JA, Beveridge DL (1970) Approximate Molecular Orbital Theory. McGraw-Hill, New YorkGoogle Scholar
  3. 5.
    Deak P (1999) Approximate and parameterized quantum chemical methods for structural modeling of c-Si. In: Hull R (ed) Properties of Crystalline Silicon. Inspec, London, p 245Google Scholar
  4. 6. (Status of 1997)Google Scholar
  5. 7.
    Ghadiri R (1996) Molecular Engineering. In: Crandall BC (ed) Nanotechnology. The MIT Press, Cambridge (MA)Google Scholar
  6. 8.
    Delley B, Steigmeier EF (1995) Size Dependency of Band Gaps in Silicon Nano-structures. Appl Phys Lett 67:2370CrossRefGoogle Scholar
  7. 9.
    Maus M, Ganteför G, Eberhardt W (2000) The electronic structure and the band gap of nano-sized Si particles: competition between quantum confinement and surface reconstruction, Appl Phys A70:535Google Scholar
  8. 10.
    Kityk IV, Kassiba A, Tuesu K, Charpentier C, Ling Y, Makowska-Janusik M (2000) Vacancies in SiC nanopowders. Mat Sci Eng B77:147Google Scholar
  9. 11.
    Born M, Wolf E (1999) Principles of Optics: Electromagnetic Theory of Propagation, Interference and Diffraction of Light. Cambridge Univ Press, 7th ed, Oxford.Google Scholar
  10. 12.
    Liboff RL (1992) Introductory Quantum Mechanics. Addison-Wesley, 2nd ed, ReadingGoogle Scholar
  11. 13.
    von Klitzing K, Dorda G, Pepper M (1980) New Method for High Accuracy Determination of Fine-Structure Constant Based on Quantized Hall Resistance. Phys Rev Lett, vol 45, p 494CrossRefGoogle Scholar
  12. 14.
    Pasquarello A, Hybertsen MS, Car R (1998) Interface Structure between Silicon and its Oxide by First-principles Molecular Dynamics. Nature, vol 396, p 58CrossRefGoogle Scholar
  13. 15.
    Harrison RW (1999) Integrating Quantum and Molecular Dynamics. J Comp Chem, vol 20, p 1618CrossRefGoogle Scholar
  14. 16.
    Car R (1996) Modeling Materials by ab-initio Molecular Dynamics. Kluwer Acad Publ, NorwellGoogle Scholar
  15. 17.
    Wirth GI (1999) Mesoscopic Phenomena in Nanometer Scale MOS Devices. Ph. D. Thesis, University of Dortmund, GermanyGoogle Scholar

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