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Ab initiomolecular dynamics study of amorphous Ge

Authors
Journal
Solid State Communications
0038-1098
Publisher
Elsevier
Publication Date
Volume
98
Issue
6
Identifiers
DOI: 10.1016/0038-1098(95)00809-8
Keywords
  • A. Semiconductors
  • C. Structural Properties
  • D. Electronic States

Abstract

Abstract We present results of a first-principles molecular dynamics study of amorphous Ge. The calculations are performed at the density of crystal Ge ( c-Ge). Our computer generated network describes the structural and electronic properties of amorphous Ge in good agreement with experiments and previous calculations.

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