Published January 25, 2016
| Version v1
Journal article
Origin of the performances degradation of two-dimensional-based metal-oxide-semiconductor field effect transistors in the sub-10 nm regime: A first-principles study
Creators
- 1. IMEC, 75 Kapeldreef, B-3001 Leuven (Belgium)
- 2. Semiconductor Physics Laboratory, Department of Physics and Astronomy, University of Leuven, Celestijnenlaan 200 D, B-3001 Leuven (Belgium)
- 3. Department of Chemistry, Plasmant Research Group, University of Antwerp, B-2610 Wilrijk-Antwerp (Belgium)
- 4. Department of Electrical Engineering, University of Leuven, Kasteelpark Arenberg 10, B-3001 Leuven (Belgium)
- 5. TSMC, Kapeldreef 75, B-3001 Leuven (Belgium)
Description
The impact of the scaling of the channel length on the performances of metal-oxide-semiconductor field effect transistors, based on two-dimensional (2D) channel materials, is theoretically investigated, using density functional theory combined with the non-equilibrium Green's function method. It is found that the scaling of the channel length below 10 nm leads to strong device performance degradations. Our simulations reveal that this degradation is essentially due to the tunneling current flowing between the source and the drain in these aggressively scaled devices. It is shown that this electron tunneling process is modulated by the effective mass of the 2D channel material, and sets the limit of the scaling in future transistor designs
Additional details
Identifiers
- DOI
- 10.1063/1.4940685;
Publishing Information
- Journal Title
- Applied Physics Letters
- Journal Volume
- 108
- Journal Issue
- 4
- Journal Page Range
- p. 043504-043504.5
- ISSN
- 0003-6951
- CODEN
- APPLAB
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47059444
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- DENSITY FUNCTIONAL METHOD; DESIGN; EFFECTIVE MASS; FIELD EFFECT TRANSISTORS; OXIDES; SEMICONDUCTOR MATERIALS; SIMULATION; TUNNEL EFFECT; TWO-DIMENSIONAL SYSTEMS
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; MASS; MATERIALS; OXYGEN COMPOUNDS; SEMICONDUCTOR DEVICES; TRANSISTORS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2016 AIP Publishing LLC