Skip to main content

Energy Band Structure of Semiconductors

  • Chapter
Electronic Structures in Solids
  • 208 Accesses

Abstract

During the past three years we have developed greatly improved methods for determining the electronic energy band structure of crystals. In the course of perfecting these methods, we investigated the electronic band structure and related physical properties of over 50 crystalline solids, including the diamond-type crystals; various polytypes of SiC; a large number of III–V, II–VI, and I–VII compounds having the sphalerite structure; additional II–VI and I–VII crystals having the wurtzite and rock-salt structures; several II–IV compounds (anti-fluorite structure); a number of IV–VI compounds (rock-salt structure); and various solid rare gases (face-centered cubic structure). Most of the substances studied were semiconductors with band gaps in the range from 0.5 to 5 eV; some were small band-gap semiconductors or semi-metals; the others were insulators with band gaps larger than 5 eV. All these materials are of scientific interest; many, especially Si, Ge, SiC, and various III–V, II–VI, and IV–VI compounds, are also of considerable technological interest.

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

Access this chapter

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 39.99
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD 54.99
Price excludes VAT (USA)
  • Compact, lightweight 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

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. F. Herman, R. L. Kortum, C. D. Kuglin, and R. A. Short, “New Studies of the Band Structure of Silicon, Germanium, and Grey Tin,” Quantum Theory of Atoms, Molecules, and the Solid State, P. P. Löwdin, ed. (Academic Press, New York, 1966), pp. 381–428

    Google Scholar 

  2. F. Herman, R. L. Kortum, C. D. Kuglin, and R. A. Short, “New Studies of the Band Structure of the Diamond-Type Crystals,” J. Phys. Soc. Japan 21 (Supplement) (1966) [Kyoto Semiconductor Conference Issue], pp. 7–14

    Google Scholar 

  3. F. Herman, R. L. Kortum, and C. D. Kuglin, “Energy Band Structure of Duamond, Cubic Silicon, and Germanium,” International J. Quantum Chemistry, 1S (1966), pp. 533–566

    Article  ADS  Google Scholar 

  4. J. L. Shay, W. E. Spicer, and F. Herman, “Photoemission Study of the Electronic Structure of CdTe,” Phys. Rev, Letters 18 (1967), pp. 649–654

    Article  ADS  Google Scholar 

  5. F. Herman, R. L. Kortum, C. D. Kuglin, and J. L. Shay, “Energy Band Structure and Optical Spectrum of Several II-VI Compounds,” II-VI Semiconducting Compounds, 1967 International Conference, D. G. Thomas, ed. (W. A. Benjamin, Inc., New York, 1967), pp. 503–551; 1428–1440

    Google Scholar 

  6. F. Herman, R. L. Kortum, C. D. Kuglin, and J. P. Van Dyke, “New Studies of the Energy Band Structure of Tetrahedrally-Bonded Semiconductors and Semimetals,” Energy Bands in Metals and Alloys, L. H. Bennett and J. T. Waber, eds. (Gordon and Breach, New York, 1968), pp. 19–42

    Google Scholar 

  7. F. Herman, R. L. Kortum, C. D. Kuglin, J. P. Van Dyke, and S. Skillman, “Electronic Structure of Tetrahedrally-Bonded Semiconductors: Empirically Adjusted OPW Energy Band Calculations,” Methods in Computational Physics. B. Alder, S. Fernbach, M. Rotenberg, eds. (Academic Press, New York, 1968), Vol. 8, pp. 193–249

    Google Scholar 

  8. F. Herman and W. E. Spicer, “Spectral Analysis of Photo-emissive Yields in GaAs and Related Crystals,” Phys. Rev. 174 (1968). pp. 906–908

    Article  ADS  Google Scholar 

  9. F. Herman, R. L. Kortum, I. B. Ortenburger, and J. P. Van Dyke, “Relativistic Band Structure of GeTe, SnTe, PbTe, PbSe, and PbS,” Proceedings of the International Conference on IV-VI Semiconducting Compounds, Paris. July 1968 (special issue of Journal de Physique), in press (publication date: January 1969), pp. 61–76

    Google Scholar 

  10. D. J. Stukel, R. N. Euwema, T. C. Collins, F. Herman, and R. L. Kortum, “Self-Consistent OPW and Empirically-Refined OPW Band Models for Cubic ZnS, ZnSe, CdS, and CdSe,” Phys. Rev. (in press)

    Google Scholar 

  11. F. Herman, J. P. Van Dyke, and R. L. Kortum, “Electronic Structure and Optical Spectrum of Silicon Carbide,” Proceedings of the International Conference on Silicon Carbide, Pennsylvania State University, October 1968, Materials Research Bulletin, January 1969 (special issue), pp. 1–12

    Google Scholar 

  12. F. Herman and J. P. Van Dyke, “New Interpretation of the Electronic Structure and Optical Spectrum of Amorphous Germanium,” Phys. Rev. Letters 21 (1968) pp. 1575–1578

    Article  ADS  Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 1969 Springer Science+Business Media New York

About this chapter

Cite this chapter

Herman, F. (1969). Energy Band Structure of Semiconductors. In: Haidemenakis, E.D. (eds) Electronic Structures in Solids. Springer, Boston, MA. https://doi.org/10.1007/978-1-4899-6537-0_2

Download citation

  • DOI: https://doi.org/10.1007/978-1-4899-6537-0_2

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4899-6250-8

  • Online ISBN: 978-1-4899-6537-0

  • eBook Packages: Springer Book Archive

Publish with us

Policies and ethics