Thermoelectric power factor of nanocomposite materials from two-dimensional quantum transport simulations
Samuel Foster, Mischa Thesberg, and Neophytos Neophytou

TL;DR
This study uses advanced quantum transport simulations to analyze how nanoinclusions in nanocomposites affect thermoelectric power factors, revealing conditions for optimizing thermoelectric efficiency without degrading power output.
Contribution
It introduces a detailed 2D quantum transport simulation approach to evaluate nanocomposite thermoelectric properties, highlighting how nanoinclusion density influences power factor retention.
Findings
Nanoinclusions cause only moderate power factor improvements due to weak energy filtering.
Power factor can be independent of nanoinclusion density under certain conditions.
Materials with high nanoinclusion density can achieve low thermal conductivity and high ZT.
Abstract
Nanocomposites are promising candidates for the next generation of thermoelectric materials since they exhibit extremely low thermal conductivities as a result of phonon scattering on the boundaries of the various material phases. The nanoinclusions, however, should not degrade the thermoelectric power factor, and ideally should increase it, so that benefits to the ZT figure of merit can be achieved. In this work we employ the Non-Equilibrium Greens Function (NEGF) quantum transport method to calculate the electronic and thermoelectric coefficients of materials embedded with nanoinclusions. For computational effectiveness we consider two-dimensional nanoribbon geometries, however, the method includes the details of geometry, electron-phonon interactions, quantisation, tunneling, and the ballistic to diffusive nature of transport, all combined in a unified approach. This makes it a…
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