Self-consistent calculation of surface properties of electron-hole droplets

J. H. Rose and Herbert B. Shore
Phys. Rev. B 17, 1884 – Published 15 February 1978
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Abstract

The surface energy of the electron-hole liquid in Ge is calculated using the density-functional formalism. The kinetic energy is included exactly within an uncoupled spherical band model. Corrections to order |n|2 are included in the evaluation of the exchange and correlation energy and also in the evaluation of the effects of band coupling and anisotropy on the kinetic energy. We obtain a surface energy of 2.5 × 104 erg/cm2 and an electrostatic dipole barrier ΔΦ of 0.16 meV. The small value of ΔΦ leads to the conclusion that the charge on the droplet is negative.

  • Received 9 August 1976

DOI:https://doi.org/10.1103/PhysRevB.17.1884

©1978 American Physical Society

Authors & Affiliations

J. H. Rose*

  • Department of Physics, University of California, San Diego, La Jolla, California 92013

Herbert B. Shore

  • Department of Physics, San Diego State University, San Diego, California 92182

  • *Present address: Laboratory of Atomic and Solid State Physics, Cornell Univ., Ithaca, N. Y. 14853.

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Vol. 17, Iss. 4 — 15 February 1978

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