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- W3120883802 abstract "Experimental studies on two-dimensional (2D) materials are still in the early stages, and most of the theoretical studies performed to screen these materials are limited to the room-temperature carrier mobility in the free-standing 2D layers. With the dimensions of devices moving toward nanometer-scale lengths, the room-temperature carrier mobility—an equilibrium concept—may not be the main quantity that controls the performance of devices based on these 2D materials, since electronic transport occurs under strong off-equilibrium conditions. Here we account for these non-equilibrium conditions and, for the case of monolayer phosphorene (monolayer black phosphorus), show the results of device simulations for a short-channel n-MOSFET, using the Monte Carlo method coupled with the Poisson equation, including full bands and full electron–phonon matrix elements obtained from density functional theory. Our simulations reveal significant intrinsic limitations to the performance of phosphorene as a channel material in nanotransistors." @default.
- W3120883802 created "2021-01-18" @default.
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- W3120883802 date "2021-01-03" @default.
- W3120883802 modified "2023-10-16" @default.
- W3120883802 title "Monte Carlo analysis of phosphorene nanotransistors" @default.
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- W3120883802 doi "https://doi.org/10.1007/s10825-020-01610-6" @default.
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