Simulation study of scaled In0.53Ga0.47As and Si FinFETs for sub-16 nm technology nodes
Creators
- 1. Centro Singular de Investigación en Tecnoloxías da Información (CITIUS), University of Santiago de Compostela (Spain)
- 2. Electronic Systems Design Centre, College of Engineering, Swansea University, Wales (United Kingdom)
Description
We investigate the performance and scalability of III-V-OI In0.53Ga0.47As and SOI Si FinFETs using state-of-the-art in-house-built 3D simulation tools. Three different technology nodes specified in the ITRS have been analysed with gate lengths ( L G) of 14.0 nm, 12.8 and 10.4 nm for the InGaAs FinFETs and 12.8 nm, 10.7 and 8.1 nm for the Si devices. At a high drain bias, the 12.8 and 10.4 nm InGaAs FinFETs deliver 15% and 13% larger on-currents but 14% larger off-currents than the equivalent 12.8 and 10.7 nm Si FinFETs, respectively. For equivalent gate lengths, both the InGaAs and the Si FinFETs have the same I ON/ I OFF ratio (5.9 × 104 when L G = 12.8 nm and 5.7 × 104 when L G = 10.4(10.7) nm). A more pronounced S/D tunnelling affecting the InGaAs FinFETs leads to a larger deterioration in their SS (less than 10%) and DIBL (around 20%) compared to the Si counterparts. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0268-1242/31/7/075005Additional details
Identifiers
Publishing Information
- Journal Title
- Semiconductor Science and Technology
- Journal Volume
- 31
- Journal Issue
- 7
- Journal Page Range
- [7 p.]
- ISSN
- 0268-1242
- CODEN
- SSTEET
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49077187
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; GALLIUM ARSENIDES; INDIUM ARSENIDES; LENGTH; PERFORMANCE; SILICON; THREE-DIMENSIONAL CALCULATIONS; TUNNEL EFFECT
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; DIMENSIONS; ELEMENTS; EVALUATION; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; PNICTIDES; SEMIMETALS; SIMULATION