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

Citation
P. Dollfus et al., Band offsets and electron transport calculation for strained Si1-x-yGexCy/Si heterostructures, J MAT S-M E, 12(4-6), 2001, pp. 245-248
Citations number
21
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
ISSN journal
09574522 → ACNP
Volume
12
Issue
4-6
Year of publication
2001
Pages
245 - 248
Database
ISI
SICI code
0957-4522(200106)12:4-6<245:BOAETC>2.0.ZU;2-T
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 unia xial strain, and the intrinsic chemical effect of Ge and C. Tensile-straine d C-containing layers provide a conduction band offset DeltaE(C) suitable f or electron confinement. At given DeltaE(C) introducing Ge in C-containing alloys allows us to reduce the strain, which should be beneficial to the th ermal stability. With a view to n-channel field effect transistor (FET) app lication 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. (C) 2001 Kluwer Academic Publishers.