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