Physics of Metal Overlayers on Semiconductors

Abstract

A systematic kinetics study of the initial stage of band bending of metal/GaAs(110) has been done. At low temperature, independent of metals, enhanced band bending for p-GaAs and attenuated band bending for n-GaAs as a function of metal coverage has been observed. For p-type GaAs the band bending increases very rapidly to a value larger than that for any coverage at room temperature and then returns to the room temperature position at high coverages. It is found that this excess band bending strongly depends on the work functions of the metal deposited on GaAs. In gives 0.4eV, A1 0.3eV, Ag 0.2eV, and Au only shows small excess band bending. The results strongly suggest that there exists another mechanism which appears to be dominant in the initial stage band bending at low temperature where the defect formation is negligible. Gallium arsenides.

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Document Details

Document Type
Technical Report
Publication Date
May 05, 1988
Accession Number
ADA196471

Entities

People

  • I. Lindau
  • S. Doniach

Organizations

  • Stanford University

Tags

Communities of Interest

  • Advanced Electronics

DTIC Thesaurus Topics

  • Band Structures
  • Copper Oxides
  • Critical Temperature
  • Electronics
  • Energy Bands
  • Fermi Levels
  • High Temperature
  • High Temperature Superconductors
  • Low Temperature
  • Metals
  • Photoelectric Emission
  • Semiconductors
  • Superconductivity
  • Superconductors
  • Transport Properties
  • Valence Bands
  • Work Functions

Fields of Study

  • Materials science

Readers

  • Mathematics or Statistics
  • Semiconductor Device Technology
  • Structural Dynamics.

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene