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Quantum chemical models of defects in thin silicon films

  • J. Dzelme*
  • , B. P. Zapol
  • , A. Misiuk
  • *Corresponding author for this work
  • University of Latvia
  • Institute of Microelectronics and Photonics

Research output: Contribution to journalArticlepeer-review

Abstract

Cluster models and quantum chemical methods were used to investigate electronic structure and properties of defects in silicon, including extended defects of crystals, such as surface and inteiphases dislocations, which create regions of compression and strain. Pressure effect was simulated by reduction of the lattice constant. This appmach is adequate for investigation of thin films. Reduced influence of chemical bonding and enhanced use of free volume during O migration under high pressure have been shown. The Si and O interstitial migration activation energies were estimated as 4.21 eV and 2.73 eV, respectively, the former being indifferent to pressure.

Original languageEnglish
Pages (from-to)292-294
Number of pages3
JournalOpto-Electronics Review
Volume8
Issue number4
Publication statusPublished - 2000

Keywords

  • Cluster model
  • Oxygen
  • Point defect
  • Quantum chemistry
  • Silicon

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