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Quantum Thermodynamics
Harnessing Room-Temperature Ferroelectricity in Metal Oxide Monolayers for Advanced Logic Devices
arXiv
Authors: Ateeb Naseer, Musaib Rafiq, Somnath Bhowmick, Amit Agarwal, Yogesh Singh Chauhan
Year
2024
Paper ID
37644
Status
Preprint
Abstract Read
~2 min
Abstract Words
143
Citations
N/A
Abstract
Two-dimensional ferroelectric materials are beneficial for power-efficient memory devices and transistor applications. Here, we predict out-of-plane ferroelectricity in a new family of buckled metal oxide (MO; M: Ge, Sn, Pb) monolayers with significant spontaneous polarization. Additionally, these monolayers have a narrow valence band, which is energetically separated from the rest of the low-lying valence bands. Such a unique band structure limits the long thermal tail of the hot carriers, mitigating subthreshold thermionic leakage and allowing field-effect transistors (FETs) to function beyond the bounds imposed on conventional FETs by thermodynamics. Our quantum transport simulations reveal that the FETs based on these MO monolayers exhibit a large ON/OFF ratio with an average subthreshold swing of less than 60 mV/decade at room temperature, even for short gate lengths. Our work motivates further exploration of the MO monolayers for developing advanced, high-performance memory and logic devices.
Why This Paper Matters
- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
- It adds a 2024 reference point for readers tracking recent quantum research.
- Two-dimensional ferroelectric materials are beneficial for power-efficient memory devices and transistor applications.
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