Abstract
III-V tunnel field-effect transistors (TFETs) offer great potentials in future low-power electronics application due to their steep subthreshold slope and large “on” current. Their 3D quantum transport study using non-equilibrium Green’s function method is computationally very intensive, in particular when combined with multiband approaches such as the eight-band \( \varvec{k} \cdot \varvec{p} \) method . To reduce the numerical cost, an efficient reduced-order method is developed in this chapter and applied to study homojunction InAs and heterojunction GaSb–InAs nanowire TFETs. Device performances are obtained for various channel widths, channel lengths, crystal orientations, doping densities, source–pocket lengths, and strain conditions.
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Acknowledgment
The use of nanoHUB.org computational resources operated by the Network for Computational Nanotechnology funded by the US National Science Foundation under Grant Nos. EEC-0228390, EEC-1227110, EEC-0228390, EEC-0634750, OCI-0438246, OCI-0832623, and OCI-0721680 is gratefully acknowledged.
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Huang, J.Z., Zhang, L., Long, P., Povolotskyi, M., Klimeck, G. (2016). Quantum Transport Simulation of III-V TFETs with Reduced-Order \( \varvec{k} \cdot \varvec{p} \) Method. In: Zhang, L., Chan, M. (eds) Tunneling Field Effect Transistor Technology. Springer, Cham. https://doi.org/10.1007/978-3-319-31653-6_6
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DOI: https://doi.org/10.1007/978-3-319-31653-6_6
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