Gas-phase modeling of chlorine-based chemical vapor deposition of silicon carbide

Stefano Leone, Olof Kordina, Anne Henry, Shin Ichi Nishizawa, Örjan Danielsson, Erik Janzén

Research output: Contribution to journalArticlepeer-review

11 Citations (Scopus)

Abstract

Kinetic calculations of the chemical phenomena occurring in the epitaxial growth of silicon carbide are performed in this study. The main process parameters analyzed are precursor types, growth temperature, Cl/Si ratio, and precursors' concentration. The analysis of the gas-phase reactions resulted in a model which could explain most of the already reported experimental results, performed in horizontal hot-wall reactors. The effect of using different carbon or silicon precursors is discussed, by comparing the gas-phase composition and the resulting C/Si ratio inside the hot reaction chamber. Chlorinated molecules with three chlorine atoms seem to be the most efficient and resulting in a uniform C/Si ratio along the susceptor coordinate. Further complexity in the process derives from the use of low temperatures, which affects not only the gas-phase composition but also the risk of gas-phase nucleation. The Cl/Si ratio is demonstrated to be crucial not only for the prevention of silicon clusters but also for the uniformity of the gas-phase composition.

Original languageEnglish
Pages (from-to)1977-1984
Number of pages8
JournalCrystal Growth and Design
Volume12
Issue number4
DOIs
Publication statusPublished - Apr 4 2012
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

Fingerprint Dive into the research topics of 'Gas-phase modeling of chlorine-based chemical vapor deposition of silicon carbide'. Together they form a unique fingerprint.

Cite this