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Title: Theoretical study of phosphorene tunneling field effect transistors

In this work, device performances of tunneling field effect transistors (TFETs) based on phosphorene are explored via self-consistent atomistic quantum transport simulations. Phosphorene is an ultra-thin two-dimensional (2-D) material with a direct band gap suitable for TFETs applications. Our simulation shows that phosphorene TFETs exhibit subthreshold slope below 60 mV/dec and a wide range of on-current depending on the transport direction due to highly anisotropic band structures of phosphorene. By benchmarking with monolayer MoTe{sub 2} TFETs, we predict that phosphorene TFETs oriented in the small effective mass direction can yield much larger on-current at the same on-current/off-current ratio than monolayer MoTe{sub 2} TFETs. It is also observed that a gate underlap structure is required for scaling down phosphorene TFETs in the small effective mass direction to suppress the source-to-drain direct tunneling leakage current.
Authors:
;  [1]
  1. SEMATECH, 257 Fuller Rd #2200, Albany, New York 12203 (United States)
Publication Date:
OSTI Identifier:
22412728
Resource Type:
Journal Article
Resource Relation:
Journal Name: Applied Physics Letters; Journal Volume: 106; Journal Issue: 8; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; ANISOTROPY; BENCHMARKS; EFFECTIVE MASS; ELECTRIC CURRENTS; ENERGY GAP; FIELD EFFECT TRANSISTORS; LEAKAGE CURRENT; MOLYBDENUM TELLURIDES; PERFORMANCE; PHOSPHORUS; TUNNEL EFFECT; TWO-DIMENSIONAL SYSTEMS