Abstract

We investigate the physics-based design of colloidal quantum dot (CQD) solar cells using self-consistent computational modeling. The significance of band alignment engineering and optimized carrier mobility is quantitatively explored as a function of subbandgap defect density ( Nt ) in the bulk CQD. For Nt $ \leq $ 10 15 cm-3, band alignment engineering near the interface of CQD and the metal contact could significantly improve open-circuit voltage by suppressing the forward-bias dark current. This effect could enhance cell efficiency up to ∼37% for thinner ( $ 1 μm) CQD layers. For the thicker ( $ > $ 1 μm) CQD layer, the effect of band engineering is diminished, as the forward-bias dark current becomes diffusion limited and less dependent on the interfacial band offsets. An optimal carrier mobility in CQD lies in the range ∼10-2–100 cm2/V⋅s and shows variation as a function of CQD layer thickness and the interfacial band offset. For Nt $ \approx {10^{14}}$ cm-3, an optimally designed cell could provide $\sim$ 20% efficiency under AM1.5G solar spectrum without employing advanced structural optimizations such as the nanostructured electrodes. These physical insights contribute to a better understanding of the quantum dot solar cell design that is needed for improving the efficiency for this emerging low-cost solar cell technology.

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