Excitations in amorphous pyramidally bonded solids. I. Electrons

W. B. Pollard and J. D. Joannopoulos
Phys. Rev. B 17, 1770 – Published 15 February 1978
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Abstract

The electronic and phonon state densities of amorphous pyramidally bonded solids are calculated. These solids are shown to exhibit a unique isomorphism between the electronic and vibrational state densities. This atypical correspondence between the state densities suggests that a study of the electronic states can be used to understand the vibrational states. Arsenic, which epitomizes pyramidally bonded solids, is chosen as a prototype. Our results reproduce the trends founds in the x-ray photoemission data (XPS) for rhombohedral and amorphous As. The effects of bond-angle variations and topological disorder upon the s- and p -like regions of the XPS spectra are investigated. A prescription is given by which the behavior of the p-like electrons in pyramidally bonded solids can be understood in terms of the behavior of the s-like electrons.

  • Received 12 August 1976

DOI:https://doi.org/10.1103/PhysRevB.17.1770

©1978 American Physical Society

Authors & Affiliations

W. B. Pollard and J. D. Joannopoulos

  • Department of Physics, Massachusetts Institute of Technology, Research Laboratory of Electronics
  • Center for Materials Science and Engineering, Cambridge, Massachusetts 02139

See Also

Excitations in amorphous pyramidally bonded solids. II. Phonons

W. B. Pollard and J. D. Joannopoulos
Phys. Rev. B 17, 1778 (1978)

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Vol. 17, Iss. 4 — 15 February 1978

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