Abstract

The efficiency of nanoparticle (NP) solar cells has grown impressively in recent years, exceeding 16%. However, the carrier mobility in NP solar cells, and in other optoelectronic applications remains low, thus critically limiting their performance. Therefore, carrier transport in NP solids needs to be better understood to further improve the overall efficiency of NP solar cell technology. However, it is technically challenging to simulate experimental scale samples, as physical processes from atomic to mesoscopic scales all crucially impact transport. To rise to this challenge, here we report the development of TRIDENS: the Transport in Defected Nanoparticle Solids Simulator, that adds three more hierarchical layers to our previously developed HINTS code for nanoparticle solar cells. In TRIDENS, we first introduced planar defects, such as twin planes and grain boundaries into individual NP SLs superlattices (SLs) that comprised the order of 103 NPs. Then we used HINTS to simulate the transport across tens of thousands of defected NP SLs, and constructed the distribution of the NP SL mobilities with planar defects. Second, the defected NP SLs were assembled into a resistor network with more than 104 NP SLs, thus representing about 107 individual NPs. Finally, the TRIDENS results were analyzed by finite size scaling to explore whether the percolation transition, separating the phase where the low mobility defected NP SLs percolate, from the phase where the high mobility undefected NP SLs percolate drives a low-mobility-to-highmobility transport crossover that can be extrapolated to genuinely macroscopic length scales. For the theoretical description, we adapted the Efros-Shklovskii bimodal mobility distribution percolation model. We demonstrated that the ES bimodal theory’s two-variable scaling function is an effective tool to quantitatively characterize this low-mobility-to-high-mobility transport crossover.

Highlights

  • The efficiency of nanoparticle (NP) solar cells has grown impressively in recent years, exceeding 16%

  • Transport in nanoparticle solids must be simulated on extremely large length scales, corresponding to millions of NPs, because NP solids exhibit spatial structures on several length scales, from the subtleties of individual NPs through the sensitive modeling of inter-NP transitions and through transport across homogeneously disordered SLs all the way to transport in NP SLs with large planar defects

  • Single-level computational methods are manifestly unable to span these length scales. This is why in our previous work we developed the multi-level Hierarchical Nanoparticle Transport Simulator (HINTS) method that was capable of simulating transport across NP solids with up to a thousand NPs

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Summary

Introduction

The efficiency of nanoparticle (NP) solar cells has grown impressively in recent years, exceeding 16%. It is technically challenging to simulate experimental scale samples, as physical processes from atomic to mesoscopic scales all crucially impact transport To rise to this challenge, here we report the development of TRIDENS: the Transport in Defected Nanoparticle Solids Simulator, that adds three more hierarchical layers to our previously developed HINTS code for nanoparticle solar cells. Various experimental groups managed to boost the mobility by enhancing the inter-NP transition rate with a variety of methods, including: ligand e­ ngineering[11,12,13], band-alignment e­ ngineering[14,15], chemical-doping9,16, ­photodoping[17], metal-NP ­substitution[18], epitaxial attachment of ­NPs19,20, and atomic layer deposition m­ ethods[21] These efforts recently translated into notable progress, as NP solids were reported to exhibit band-like, temperature-insensitive mobilities, with values exceeding 10 c­ m2/Vs at room t­emperatures[9,10]. One of these is the relative temperature independence of the observed mobilities, in contrast to hopping insulators where an activated temperature dependence is Scientific Reports | (2021) 11:7458

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