Energy Level Tuning at the MAPbI3 Perovskite/Contact
Interface Using Chemical Treatment
Version 2 2019-08-21, 19:45
Version 1 2019-08-20, 16:40
Posted on 2019-08-21 - 19:45
Metal halide perovskites
are rivaling established materials for
thin film photovoltaics. Being able to tune interfacial alignment
of energy levels may allow a further boost to the efficiency of perovskite
optoelectronic devices. By using Density Functional Theory (DFT) modeling
and experimental analysis, we show that the band edge energies of
the prototypical MAPbI3 (MA = methylammonium) perovskite
can in principle be varied by as much as 1 eV via postsynthetic chemical
treatment. In particular, MAI-rich (PbI2-rich) surfaces
induce an energy upshift (downshift) of the perovskite band energies,
and this can either inhibit or favor hole transfer at the perovskite/HTL
interface.
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Meggiolaro, Daniele; Mosconi, Edoardo; Proppe, Andrew H.; Quintero-Bermudez, Rafael; Kelley, Shana O.; Sargent, Edward H.; et al. (2019). Energy Level Tuning at the MAPbI3 Perovskite/Contact
Interface Using Chemical Treatment. ACS Publications. Collection. https://doi.org/10.1021/acsenergylett.9b01584
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AUTHORS (7)
DM
Daniele Meggiolaro
EM
Edoardo Mosconi
AP
Andrew H. Proppe
RQ
Rafael Quintero-Bermudez
SK
Shana O. Kelley
ES
Edward H. Sargent
FD
Filippo De Angelis