T. Ishihara, Optical properties of PbI-based perovskite structures, Journal of Luminescence 60-61, 269‑274 (1994). doi: https://doi.org/10.1016/0022-2313(94)90145-7.
Methylammonium lead iodide: band gap (fundamental)

See all entries for this property (6 total)

Method: Electroabsorption
Origin: experimental (T = 15.0 K)
Band gap (fundamental)

Crystal system: unknown

Band gap (fundamental), eV
Fixed parameters:
  • temperature = 15.0 K
T. Ishihara, Optical properties of PbI-based perovskite structures, Journal of Luminescence 60-61, 269‑274 (1994). doi: https://doi.org/10.1016/0022-2313(94)90145-7.
System description
Dimensionality: D
Sample type: film

Starting materials: MAI salt, PbI2 salt, stoichiometric ratio 2:1

Product: spin-coated thin film

Description: Starting materials dissolved in 4:1 DMF:DMSO solvent mixture, stirred for 30 min at room temperature. Substrate: Quartz substrate with 120 nm gold layer with interdigitated fingers. Precursor solution (0.1-0.3 molar) pipetted onto substrate and spin-coated, 4000 rpm / 30 seconds, targeting film thicknesses 80-300 nm.

Method: Electroabsorption

Description: Films were spin-coated onto interdigitated Au electrode array - 45 micron distance between opposing fingers. Samples mounted in cryostat with Cu wires soldered to opposing electrode stripes. Xe lamp light spectrally filtered, focused on sample and subsequently on UV-enhanced Si photodiode detector. Sample transmission, substrate transmission, and sample electrotransmission were collected in independent scans.Absorbance and electroabsorbance were then calculated from the respective transmissions. The fundamental gap is determined by the crossover point of absorption curves measured under different electric fields in the fundamental band gap region.

Comment: Significantly more detail in paper.

Extraction method: Manual from article
Entry added on: July 27, 2023, 11:22 a.m.
Entry added by: Kelly Ma
Last updated on: July 27, 2023, 11:22 a.m.
Last updated by: Kelly Ma

Download data
Data set ID: 2363 Did you find any mistakes or inconsistencies about this data? Send us a note and we'll have a look at it and send you a reply. Thanks!

Methylammonium lead iodide: exciton binding energy
Method: Electroabsorption
Origin: experimental (T = 15.0 K)
Exciton binding energy

Crystal system: unknown

Exciton binding energy, eV
Fixed parameters:
  • temperature = 15.0 K
T. Ishihara, Optical properties of PbI-based perovskite structures, Journal of Luminescence 60-61, 269‑274 (1994). doi: https://doi.org/10.1016/0022-2313(94)90145-7.
System description
Dimensionality: D
Sample type: film

Starting materials: MAI salt, PbI2 salt, stoichiometric ratio 2:1

Product: spin-coated thin film

Description: Starting materials dissolved in 4:1 DMF:DMSO solvent mixture, stirred for 30 min at room temperature. Substrate: Quartz substrate with 120 nm gold layer with interdigitated fingers. Precursor solution (0.1-0.3 molar) pipetted onto substrate and spin-coated, 4000 rpm / 30 seconds, targeting film thicknesses 80-300 nm.

Method: Electroabsorption

Description: Films were spin-coated onto interdigitated Au electrode array - 45 micron distance between opposing fingers. Samples mounted in cryostat with Cu wires soldered to opposing electrode stripes. Xe lamp light spectrally filtered, focused on sample and subsequently on UV-enhanced Si photodiode detector. Sample transmission, substrate transmission, and sample electrotransmission were collected in independent scans. Absorbance and electroabsorbance were then calculated from the respective transmissions. The exciton binding energy arises as the difference of the 1s exciton peak energy observed in conventional absorption and the fundamental gap as determined by the crossover point of absorption curves measured under different electric fields in the fundamental band gap region.

Comment: Significantly more detail in paper.

Extraction method: Manual from article
Entry added on: July 27, 2023, 11:23 a.m.
Entry added by: Kelly Ma
Last updated on: July 27, 2023, 11:27 a.m.
Last updated by: Kelly Ma

Download data
Data set ID: 2364 Did you find any mistakes or inconsistencies about this data? Send us a note and we'll have a look at it and send you a reply. Thanks!

Method: Electroabsorption
Origin: experimental (T = 15.0 K)
Exciton energy

Crystal system: unknown

Exciton energy, eV
Fixed parameters:
  • temperature = 15.0 K
T. Ishihara, Optical properties of PbI-based perovskite structures, Journal of Luminescence 60-61, 269‑274 (1994). doi: https://doi.org/10.1016/0022-2313(94)90145-7.
System description
Dimensionality: D
Sample type: film

Starting materials: MAI salt, PbI2 salt, stoichiometric ratio 2:1

Product: spin-coated thin film

Description: Starting materials dissolved in 4:1 DMF:DMSO solvent mixture, stirred for 30 min at room temperature. Substrate: Quartz substrate with 120 nm gold layer with interdigitated fingers. Precursor solution (0.1-0.3 molar) pipetted onto substrate and spin-coated, 4000 rpm / 30 seconds, targeting film thicknesses 80-300 nm.

Method: Electroabsorption

Description: Films were spin-coated onto interdigitated Au electrode array - 45 micron distance between opposing fingers. Samples mounted in cryostat with Cu wires soldered to opposing electrode stripes. Xe lamp light spectrally filtered, focused on sample and subsequently on UV-enhanced Si photodiode detector. Sample transmission, substrate transmission, and sample electrotransmission were collected in independent scans. Absorbance and electroabsorbance were then calculated from the respective transmissions.

Comment: Significantly more detail in paper.

Extraction method: Manual from article
Entry added on: July 27, 2023, 11:24 a.m.
Entry added by: Kelly Ma
Last updated on: July 27, 2023, 11:26 a.m.
Last updated by: Kelly Ma

Download data
Data set ID: 2365 Did you find any mistakes or inconsistencies about this data? Send us a note and we'll have a look at it and send you a reply. Thanks!


License

All data is available under the Creative Commons license with attribution clause, described here and, in its full text, here.