Theory of Persistent, P-Type, Metallic Conduction in C-GeTe

Abstract

It has been known for over 20 years that rhombohedral c-germanium telluride is predicted to be a narrow gap semiconductor. However, it always displays p-type metallic conduction. This behavior is also observed in other chalcogenide materials, including Ge2Sb2Te5, commonly used for optically and electrically switched, non-volatile memory, and so is or great interest. We present a theoretical study of the electronic structure or the perfect crystal and of the formation energies of germanium/tellurium vacancy and antisite defects in rhombohedral germanium telluride. We find that germanium vacancies are by far the most readily formed defect, independent of Fermi level and of growth ambient. Moreover, we predict that the perfect crystal is thermodynamically unstable. Thus, the predicted large equilibrium densities of the germanium vacancy of ^5 x 10(exp 19) cm(exp -3) results in a partially filled valence band and in the observed p-type conductivity.

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Document Details

Document Type
Technical Report
Publication Date
Jan 01, 2005
Accession Number
ADA440113

Entities

People

  • Aidan P Thompson
  • Andrew C. Pineda
  • Arthur H. Edwards
  • Harold P. Hjalmarson
  • Marcus G. Martin
  • Peter A. Schultz

Organizations

  • Air Force Research Laboratory

Tags

DTIC Thesaurus Topics

  • Air Force
  • Air Force Research Laboratories
  • Alloys
  • Band Gaps
  • Density Functional Theory
  • Electrons
  • Energy Bands
  • Equations
  • Fermi Levels
  • Germanium Compounds
  • Materials
  • Semiconductors
  • Subatomic Particles
  • Tellurides
  • Tellurium
  • Valence
  • Valence Bands

Fields of Study

  • Materials science

Readers

  • Materials Science and Engineering.
  • Mathematics or Statistics

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene