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Choukroun, Jean; Pala, Marco; Dollfus, Philippe; Fang, Shiang; Kaxiras, Efthimios, E-mail: jean.choukroun@c2n.upsaclay.fr2019
AbstractAbstract
[en] In-plane heterojunction tunnel field effect transistors based on monolayer transition metal dichalcogenides are studied by means of self-consistent non-equilibrium Green’s functions simulations and an atomistic tight-binding Hamiltonian. We start by comparing several heterojunctions before focusing on the most promising ones, i.e. WTe2-MoS2 and MoTe2-MoS2. The scalability of those devices as a function of channel length is studied, and the influence of backgate voltages on device performance is analyzed. Our results indicate that, by fine-tuning the design parameters, those devices can yield extremely low subthreshold swings (<5 mV/decade) and I ON/I OFF ratios higher than 108 at a supply voltage of 0.3 V, making them ideal for ultra-low power consumption. (paper)
Source
Available from http://dx.doi.org/10.1088/1361-6528/aae7df; Country of input: International Atomic Energy Agency (IAEA)
Record Type
Journal Article
Journal
Nanotechnology (Print); ISSN 0957-4484;
; v. 30(2); [11 p.]

Country of publication
CHALCOGENIDES, ELEMENTS, FUNCTIONS, MATHEMATICAL OPERATORS, METALS, MOLYBDENUM COMPOUNDS, QUANTUM OPERATORS, REFRACTORY METAL COMPOUNDS, SEMICONDUCTOR DEVICES, SEMICONDUCTOR JUNCTIONS, SULFIDES, SULFUR COMPOUNDS, TELLURIDES, TELLURIUM COMPOUNDS, TRANSISTORS, TRANSITION ELEMENT COMPOUNDS, TUNGSTEN COMPOUNDS
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