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Thermal Transport and Application Reassessment of ThSi2N4 Monolayer: From FET Channel to Thermoelectric Material

2025/07/08 by Maryam Mirzaei Farshmi, Farshmi, Maryam Mirzaei, Seyedeh Ameneh Bahadori +3
Materials Science · Chemistry · #Advanced Thermoelectric Materials and Devices #Advanced Physical and Chemical Molecular Interactions #Chemical and Physical Properties of Materials

paper · pdf · doi:10.48550/arxiv.2507.06356

Abstract

The two-dimensional M2Z4 materials are proposed as suitable replacements for silicon channels in field-effect transistors (FETs). In the present work, the ThSi2N4 monolayer from the family, with the very appropriate electron mobility, is thermally investigated using the non-equilibrium Monte Carlo simulation of the phonon Boltzmann transport equation. The reliability of the MOSFET with the ThSi2N4 channel has been reassessed and determined to be low due to the high maximum temperature achieved. The phonon analysis is performed and reveals that the dominant contribution of fast and energetic LA and also slow and low energy ZA phonons alongside the minor participation of the TA phonons is responsible for the peak temperature rise reaching 800 K. This finding presents that the ThSi2N4 monolayer is not a good candidate for replacing as silicon channel but alternatively is capable of generating a significant temperature gradient, which makes it, a suitable candidate for using as a thermoelectric material in thermoelectric generators.

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