TY  - JOUR
A1  - Zeiske, Stefan
A1  - Sandberg, Oskar J.
A1  - Zarrabi, Nasim
A1  - Wolff, Christian Michael
A1  - Raoufi, Meysam
A1  - Peña-Camargo, Francisco
A1  - Gutierrez-Partida, Emilio
A1  - Meredith, Paul
A1  - Stolterfoht, Martin
A1  - Armin, Ardalan
T1  - Static disorder in lead halide perovskites
JF  - The journal of physical chemistry letters
N2  - In crystalline and amorphous semiconductors, the temperature-dependent Urbach energy can be determined from the inverse slope of the logarithm of the absorption spectrum and reflects the static and dynamic energetic disorder. Using recent advances in the sensitivity of photocurrent spectroscopy methods, we elucidate the temperature-dependent Urbach energy in lead halide perovskites containing different numbers of cation components. We find Urbach energies at room temperature to be 13.0 +/- 1.0, 13.2 +/- 1.0, and 13.5 +/- 1.0 meV for single, double, and triple cation perovskite. Static, temperature-independent contributions to the Urbach energy are found to be as low as 5.1 ?+/- 0.5, 4.7 +/- 0.3, and 3.3 +/- 0.9 meV for the same systems. Our results suggest that, at a low temperature, the dominant static disorder in perovskites is derived from zero-point phonon energy rather than structural disorder. This is unusual for solution-processed semiconductors but broadens the potential application of perovskites further to quantum electronics and devices.
KW  - Cations
KW  - External quantum efficiency
KW  - Perovskites
KW  - Solar cells
KW  - Solar energy
Y1  - 2022
U6  - https://doi.org/10.1021/acs.jpclett.2c01652
SN  - 1948-7185
VL  - 13
IS  - 31
SP  - 7280
EP  - 7285
PB  - American Chemical Society
CY  - Washington
ER  -