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Impact of Source to Drain Tunneling on the Ballistic Performance of Si, Ge, GaSb, and GeSn Nanowire p-MOSFETs

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TLDR
In this article, the effect of material choice and orientation in limiting source to drain tunneling (SDT) in nanowire (NW) p-MOSFETs were investigated at a scaled gate length of 10 nm, using rigorous ballistic quantum transport simulations.
Abstract
We investigated the effect of material choice and orientation in limiting source to drain tunneling (SDT) in nanowire (NW) p-MOSFETs. Si, Ge, GaSb, and Ge 0.96 Sn 0.04 nanowire MOSFETs (NWFETs) were simulated at a scaled gate length (L G ) of 10 nm, using rigorous ballistic quantum transport simulations. To properly account for the non-parabolicity and anisotropy of the valence band, the k·p method was used. For each material, we simulated a set of six different transport/confinement directions, at a fixed OFF-state current (I OFF ) of 100 nA/μm and supply voltage V DD = -0.5 V to identify the direction with the highest ON-current (I ON ). For Ge, GaSb, and GeSn [001]/110/110 oriented NWFETs, with [001] being the direction of transport and 110, 110 being the directions of confinement for the nanowire, showed the best ON-state performance, compared to other orientations. Our simulation results show that, despite having a higher percentage of SDT in OFF-state than silicon, GaSb [001]/110/110 NWFET can outperform Si NWFETs. We further examined the role of doping in limiting SDT and demonstrated that the ON-state performance of Ge and GeSn NWFETs could be improved by reducing the doping in the source/drain (S/D) extension regions. Our simulation result show that with properly chosen channel transport orientation and S/D doping concentration, performance of materials with high hole mobility can be optimized to reduce the impact of SDT and provide a performance improvement over Si-channel based p-MOSFETs.

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Recent advances in single crystalline narrow band-gap semiconductor nanomembranes and their flexible optoelectronic device applications: Ge, GeSn, InGaAs, and 2D materials

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Orientation and size effects on electronic structure of rectangular cross-sectional Sn nanowires

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