Skip to main content

Quantum Mechanical Aspects

  • Chapter
  • 1077 Accesses

This is a preview of subscription content, log in via an institution.

Buying options

Chapter
USD   29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD   129.00
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD   169.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info
Hardcover Book
USD   169.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Learn about institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. Clark T (1985) A Handbook of Computational Chemistry. Wiley & Sons, New York

    Google Scholar 

  2. Pople JA, Beveridge DL (1970) Approximate Molecular Orbital Theory. McGraw-Hill, New York

    Google Scholar 

  3. 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 245

    Google Scholar 

  4. http://www.scientificamerican.com/exhibit/042897gear/042897nano.html (Status of 1997)

    Google Scholar 

  5. Ghadiri R (1996) Molecular Engineering. In: Crandall BC (ed) Nanotechnology. The MIT Press, Cambridge (MA)

    Google Scholar 

  6. Delley B, Steigmeier EF (1995) Size Dependency of Band Gaps in Silicon Nano-structures. Appl Phys Lett 67:2370

    Article  Google Scholar 

  7. 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 A70:535

    Google Scholar 

  8. Kityk IV, Kassiba A, Tuesu K, Charpentier C, Ling Y, Makowska-Janusik M (2000) Vacancies in SiC nanopowders. Mat Sci Eng B77:147

    Google Scholar 

  9. 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. Liboff RL (1992) Introductory Quantum Mechanics. Addison-Wesley, 2nd ed, Reading

    Google Scholar 

  11. 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 494

    Article  Google Scholar 

  12. Pasquarello A, Hybertsen MS, Car R (1998) Interface Structure between Silicon and its Oxide by First-principles Molecular Dynamics. Nature, vol 396, p 58

    Article  Google Scholar 

  13. Harrison RW (1999) Integrating Quantum and Molecular Dynamics. J Comp Chem, vol 20, p 1618

    Article  Google Scholar 

  14. Car R (1996) Modeling Materials by ab-initio Molecular Dynamics. Kluwer Acad Publ, Norwell

    Google Scholar 

  15. Wirth GI (1999) Mesoscopic Phenomena in Nanometer Scale MOS Devices. Ph. D. Thesis, University of Dortmund, Germany

    Google Scholar 

Download references

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 2005 Springer-Verlag Berlin Heidelberg

About this chapter

Cite this chapter

(2005). Quantum Mechanical Aspects. In: Fahrner, W.R. (eds) Nanotechnology and Nanoelectronics. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-26621-6_2

Download citation

  • DOI: https://doi.org/10.1007/3-540-26621-6_2

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-22452-5

  • Online ISBN: 978-3-540-26621-1

  • eBook Packages: EngineeringEngineering (R0)

Publish with us

Policies and ethics