Abstract

In this work, self-heating effects (SHE) in nanometer-scale metal-oxide-semiconductor field-effect transistor structures—namely, FinFETs (FFs), nanosheet gate-all-around FETs (NSFs), and nanowire gate-all-around FETs (GAAFs)—are investigated via three-dimensional device electrothermal simulations using technology computer-aided design software tools. Initially, transistor design parameter values are set so that their on-state currents are similar for the same operating voltage (VDD). It is found that NSFs and GAAFs are more susceptible to SHE and that p-channel transistors have higher peak internal temperatures than do their n-channel counterparts due to the poor thermal conductivity of the silicon-germanium used as the p-type source/drain material. Subsequently, the on-state currents of FFs, NSFs, and GAAFs are compared under the constraint of identical peak internal temperature, which is required to ensure long-term reliability, revealing that NSFs and GAAFs offer no performance advantage over FFs under this constraint. Design optimization of p-channel NSFs for minimal SHE is subsequently investigated. It is found that with such optimization, NSFs operating at lower VDD (for similar SHE) can achieve similar on-state current as FFs.

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