Scattering mechanisms in shallow undoped Si/SiGe quantum wells

We report the magneto-transport study and scattering mechanism analysis of a series of increasingly shallow Si/SiGe quantum wells with depth ranging from ∼ 100 nm to ∼ 10 nm away from the heterostructure surface. The peak mobility increases with depth, suggesting that charge centers near the oxide/s...

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Main Authors: D. Laroche, S.-H. Huang, E. Nielsen, Y. Chuang, J.-Y. Li, C. W. Liu, T. M. Lu
Format: Article
Language:English
Published: AIP Publishing LLC 2015-10-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/1.4933026
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spelling doaj-2ffd41781a9b4ae3927d428db750ad702020-11-25T00:27:34ZengAIP Publishing LLCAIP Advances2158-32262015-10-01510107106107106-1010.1063/1.4933026011510ADVScattering mechanisms in shallow undoped Si/SiGe quantum wellsD. Laroche0S.-H. Huang1E. Nielsen2Y. Chuang3J.-Y. Li4C. W. Liu5T. M. Lu6Sandia National Laboratories, Albuquerque, New Mexico 87185, USADepartment of Electrical Engineering and Graduate Institute of Electronic Engineering, National Taiwan University, Taipei 10617, Taiwan, R.O.C.Sandia National Laboratories, Albuquerque, New Mexico 87185, USADepartment of Electrical Engineering and Graduate Institute of Electronic Engineering, National Taiwan University, Taipei 10617, Taiwan, R.O.C.Department of Electrical Engineering and Graduate Institute of Electronic Engineering, National Taiwan University, Taipei 10617, Taiwan, R.O.C.Department of Electrical Engineering and Graduate Institute of Electronic Engineering, National Taiwan University, Taipei 10617, Taiwan, R.O.C.Sandia National Laboratories, Albuquerque, New Mexico 87185, USAWe report the magneto-transport study and scattering mechanism analysis of a series of increasingly shallow Si/SiGe quantum wells with depth ranging from ∼ 100 nm to ∼ 10 nm away from the heterostructure surface. The peak mobility increases with depth, suggesting that charge centers near the oxide/semiconductor interface are the dominant scattering source. The power-law exponent of the electron mobility versus density curve, μ ∝ nα, is extracted as a function of the depth of the Si quantum well. At intermediate densities, the power-law dependence is characterized by α ∼ 2.3. At the highest achievable densities in the quantum wells buried at intermediate depth, an exponent α ∼ 5 is observed. We propose and show by simulations that this increase in the mobility dependence on the density can be explained by a non-equilibrium model where trapped electrons smooth out the potential landscape seen by the two-dimensional electron gas.http://dx.doi.org/10.1063/1.4933026
collection DOAJ
language English
format Article
sources DOAJ
author D. Laroche
S.-H. Huang
E. Nielsen
Y. Chuang
J.-Y. Li
C. W. Liu
T. M. Lu
spellingShingle D. Laroche
S.-H. Huang
E. Nielsen
Y. Chuang
J.-Y. Li
C. W. Liu
T. M. Lu
Scattering mechanisms in shallow undoped Si/SiGe quantum wells
AIP Advances
author_facet D. Laroche
S.-H. Huang
E. Nielsen
Y. Chuang
J.-Y. Li
C. W. Liu
T. M. Lu
author_sort D. Laroche
title Scattering mechanisms in shallow undoped Si/SiGe quantum wells
title_short Scattering mechanisms in shallow undoped Si/SiGe quantum wells
title_full Scattering mechanisms in shallow undoped Si/SiGe quantum wells
title_fullStr Scattering mechanisms in shallow undoped Si/SiGe quantum wells
title_full_unstemmed Scattering mechanisms in shallow undoped Si/SiGe quantum wells
title_sort scattering mechanisms in shallow undoped si/sige quantum wells
publisher AIP Publishing LLC
series AIP Advances
issn 2158-3226
publishDate 2015-10-01
description We report the magneto-transport study and scattering mechanism analysis of a series of increasingly shallow Si/SiGe quantum wells with depth ranging from ∼ 100 nm to ∼ 10 nm away from the heterostructure surface. The peak mobility increases with depth, suggesting that charge centers near the oxide/semiconductor interface are the dominant scattering source. The power-law exponent of the electron mobility versus density curve, μ ∝ nα, is extracted as a function of the depth of the Si quantum well. At intermediate densities, the power-law dependence is characterized by α ∼ 2.3. At the highest achievable densities in the quantum wells buried at intermediate depth, an exponent α ∼ 5 is observed. We propose and show by simulations that this increase in the mobility dependence on the density can be explained by a non-equilibrium model where trapped electrons smooth out the potential landscape seen by the two-dimensional electron gas.
url http://dx.doi.org/10.1063/1.4933026
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