Please use this identifier to cite or link to this item: http://hdl.handle.net/11455/39855
標題: Theoretical study of electron mobility for silicon-carbon alloys
作者: Chang, S.T.
張書通
Lin, C.Y.
Liao, S.H.
關鍵字: silicon-carbon alloy
mobility
alloy scattering
impurity scattering
strain
monte-carlo
lattice scattering
band structure
doped silicon
transport
layers
si
期刊/報告no:: Applied Surface Science, Volume 254, Issue 19, Page(s) 6203-6207.
摘要: Electron mobilities in strained Si(1) (x)C(x) layers grown on a Si substrate and relaxed alloys are calculated as functions of carbon content, alloy scattering potential, and doping concentration at room temperature. The electron mobility model is backed by experimental data. In the case of doped strained Si(1) (x)C(x), the results of our electron mobilitymodel indicates that for systems with a doping concentration greater than 10(18) cm (3), there is no substantial decrease in the in-plane mobility with an increase in the carbon mole fraction. However, for low doping concentrations, the mobility decreases with a decrease in the carbon mole fraction. (C) 2008 Elsevier B. V. All rights reserved.
URI: http://hdl.handle.net/11455/39855
ISSN: 0169-4332
文章連結: http://dx.doi.org/10.1016/j.apsusc.2008.02.174
Appears in Collections:光電工程研究所

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