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Tunneling Properties of MOS Systems Based on High-k Oxides

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Simulation of Semiconductor Processes and Devices 2007

Abstract

In this work, we show full-band calculations of the tunneling properties of ZrO2 and HfO2 high-κ oxides. First, we have determined semiempirical sp 3 s*d tight-binding (TB) parameters which reproduce ab-initio band dispersions of the high-κ oxides; then we have calculated transmission coefficients and tunneling currents for Si/ZrO2/Si and Si/HfO2/Si MOS structures. Results show a very low gate leakage current in comparison to SiO2-based structures with the same equivalent oxide thickness. The complex band structures of ZrO2 and HfO2 have been calculated; based on them we develop an energy dependent effective tunneling mass model. It is shown that this model can be used to obtain effective mass tunneling currents close to full-band results.

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© 2007 Springer-Verlag Wien

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Sacconi, F., Pecchia, A., Povolotskyi, M., Di Carlo, A., Jancu, J.M. (2007). Tunneling Properties of MOS Systems Based on High-k Oxides. In: Grasser, T., Selberherr, S. (eds) Simulation of Semiconductor Processes and Devices 2007. Springer, Vienna. https://doi.org/10.1007/978-3-211-72861-1_37

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  • DOI: https://doi.org/10.1007/978-3-211-72861-1_37

  • Publisher Name: Springer, Vienna

  • Print ISBN: 978-3-211-72860-4

  • Online ISBN: 978-3-211-72861-1

  • eBook Packages: EngineeringEngineering (R0)

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