Treatment of the electron–hole droplet nucleation in the Fokker‐Planck approximation

S. W. Koch, H. Haug

Research output: Contribution to journalArticle

15 Scopus citations

Abstract

The master equation which governs the nucleation of electron–hole drops in highly excited semiconductors is approximated by a Fokker‐Planck equation which determines the distribution function of the cluster size. From the Fokker‐Planck equation a closed set of equations for the exciton concentration and for different moments of the droplet distribution function is constructed. These equations are solved numerically for various generation rates. Using an eigenvalue analysis of the Fokker‐Planck equation, the time‐development of the full droplet distribution function is found from the time‐dependent moments.

Original languageEnglish (US)
Pages (from-to)155-161
Number of pages7
Journalphysica status solidi (b)
Volume95
Issue number1
DOIs
StatePublished - Sep 1 1979

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

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