Percolative Charge Transport In Binary Nanocrystal Solids
Luman Qu, Davis Unruh, Gergely T. Zimanyi

TL;DR
This study models electron transport in binary nanocrystal solids, revealing a mobility minimum at the percolation threshold influenced by temperature, electron density, and other factors, using a hierarchical simulation approach.
Contribution
It introduces the Hierarchical Nanoparticle Transport Simulator (HINTS) to analyze charge transport and explains the mobility minimum with a renormalized trap model considering various physical parameters.
Findings
Mobility exhibits a deep minimum at the percolation threshold.
The minimum shifts with changes in electron density and temperature.
Transport behavior is explained by a renormalized trap model.
Abstract
We simulated electron transport across a binary nanocrystal solid (BNS) of PbSe NCs with diameters of 6.5nm and 5.1nm. We used our Hierarchical Nanoparticle Transport Simulator HINTS to model the transport in these BNSs. The mobility exhibits a minimum at a Large-NC-fraction f_LNC=0.25. The mobility minimum is deep at T=80K and partially smoothed at T=300K. We explain this minimum as follows. As the LNC fraction f_LNC starts growing from zero, the few LNCs act as traps for the electrons traversing the BNS because their relevant energy level is lower. Therefore, increasing the f_LNC concentration of these traps decreases the mobility. As increasing f_LNC reaches the percolation threshold f_LNC=f_p, the LNCs form sample-spanning networks that enable electrons to traverse the entire BNS via these percolating LNC networks. Transport through the growing percolating LNC networks drives the…
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