TY - JOUR
T1 - Influence of defects on elastic gate tunneling currents through ultrathin SiO2 gate oxides
T2 - predictions from microscopic models
AU - Städele, M.
AU - Fischer, B.
AU - Tuttle, B. R.
AU - Hess, K.
N1 - Funding Information:
Acknowledgements—We would like to thank L F Register for interesting discussions and a critical reading of the manuscript. Funding from the ONR (MURI Grant No. N00014-98-1-0604) is gratefully acknowledged. Most of the calculations were performed on SGI-ORIGIN2000 machines at NCSA in Urbana, IL.
PY - 2000/11
Y1 - 2000/11
N2 - We study theoretically the influence of neutral oxygen vacancies on the magnitude of elastic tunneling currents through the ultrathin (1.3 nm) gate oxide of a prototypical metal-oxide field-effect transistor with a channel length of 50 nm. For the calculation of the gate currents, we have used transmission coefficients obtained from three-dimensional semiempirical tight-binding calculations for a model Si-SiO2-Si junction, and electron distribution functions based on full-band Monte-Carlo transport simulations. The positions of the atoms in the junction were determined by first-principles density-functional calculations. It is found that the gate currents increase significantly (by typically one to three orders of magnitude) in the presence of vacancies having a density around 1012 cm-2, provided that the resonant energy levels lie less than 1 eV above the Si conduction band edge.
AB - We study theoretically the influence of neutral oxygen vacancies on the magnitude of elastic tunneling currents through the ultrathin (1.3 nm) gate oxide of a prototypical metal-oxide field-effect transistor with a channel length of 50 nm. For the calculation of the gate currents, we have used transmission coefficients obtained from three-dimensional semiempirical tight-binding calculations for a model Si-SiO2-Si junction, and electron distribution functions based on full-band Monte-Carlo transport simulations. The positions of the atoms in the junction were determined by first-principles density-functional calculations. It is found that the gate currents increase significantly (by typically one to three orders of magnitude) in the presence of vacancies having a density around 1012 cm-2, provided that the resonant energy levels lie less than 1 eV above the Si conduction band edge.
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U2 - 10.1006/spmi.2000.0956
DO - 10.1006/spmi.2000.0956
M3 - Article
AN - SCOPUS:0343844422
SN - 0749-6036
VL - 28
SP - 517
EP - 524
JO - Superlattices and Microstructures
JF - Superlattices and Microstructures
IS - 5-6
ER -