Band offsets and electron transport calculation for strained Si1-x-yGexCy/Si heterostructures

Research output: Contribution to journalArticleResearchpeer review

Authors

  • P. Dollfus
  • S. Galdin
  • P. Hesto
  • H. J. Osten

External Research Organisations

  • Université Paris-Saclay
  • Leibniz Institute for High Performance Microelectronics (IHP)
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Details

Original languageEnglish
Pages (from-to)245-248
Number of pages4
JournalJournal of Materials Science: Materials in Electronics
Volume12
Issue number4-6
Publication statusPublished - Jun 2001
Externally publishedYes

Abstract

The conduction band offset for strained Si1-x-yGexCy layers grown on Si(0 0 1) is estimated by considering separately the hydrostatic strain, the uniaxial strain, and the intrinsic chemical effect of Ge and C. Tensile-strained C-containing layers provide a conduction band offset ΔEc suitable for electron confinement. At given ΔEc introducing Ge in C-containing alloys allows us to reduce the strain, which should be beneficial to the thermal stability. With a view to n-channel field effect transistor (FET) application on Si substrate, the in-plane electron mobility in tensile ternary layers is calculated using a Monte Carlo transport simulation. The impact of alloy scattering is emphasized.

ASJC Scopus subject areas

Cite this

Band offsets and electron transport calculation for strained Si1-x-yGexCy/Si heterostructures. / Dollfus, P.; Galdin, S.; Hesto, P. et al.
In: Journal of Materials Science: Materials in Electronics, Vol. 12, No. 4-6, 06.2001, p. 245-248.

Research output: Contribution to journalArticleResearchpeer review

Dollfus P, Galdin S, Hesto P, Osten HJ. Band offsets and electron transport calculation for strained Si1-x-yGexCy/Si heterostructures. Journal of Materials Science: Materials in Electronics. 2001 Jun;12(4-6):245-248. doi: 10.1023/A:1011211420560
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