G. Eperon, S. Stranks, C. Menelaou, M. Johnston, L. Herz, and H. Snaith, Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells, Energy & Environmental Science 7, 982‑988 (2014). doi: 10.1039/c3ee43822h.
Methylammonium lead iodide: band gap (optical, integrating sphere) Verified
Origin: experimental (T = 298.0 K)
Band gap (optical, integrating sphere)

Crystal system: tetragonal

Band gap (optical, integrating sphere), eV
Fixed parameters:
  • temperature = 298.0 K
G. Eperon, S. Stranks, C. Menelaou, M. Johnston, L. Herz, and H. Snaith, Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells, Energy & Environmental Science 7, 982‑988 (2014). doi: 10.1039/c3ee43822h.
System description
Dimensionality: D
Sample type: film
Related data
This data set is directly linked to other data sets: See all related data

Starting materials: Methylamine (CH3NH2), (HI) 57 wt % in water, PbI2

Product: MAPbI3 film

Description: React ~24 mL methylamine (CH3NH2) solution 33 wt% in absolute ethanol with ~10 mL hydroiodic acid (HI) 57 wt % in water with excess methylamine under nitrogen atmosphere in ~100 mL ethanol at room temperature. Crystallize methylammonium iodide (CH3NH3I) using a rotary evaporator to form a white colored powder. Prepare MAPbI3 precursor by dissolving equimolar amounts of methylammonium iodide and PbI2 in DMF at 0.88M in a nitrogen-filled glovebox. Spin-coat film at 2000rpm and anneal at 100 °C for 5 minutes in the glovebox.

Method: Optical absorption

Description: Transmittance and reflectance spectra were collected with a Varian Cary 300 UV-Vis spectrophotometer with an internally coupled integrating sphere. Estimated band gap was determined from the extrapolation of the linear region to the energy-axis intercept in the direct bandgap Tauc plot.

Extraction method: Manual entry
Entry added on: March 25, 2019, 3:22 p.m.
Entry added by: Xiaochen Du Duke University
Last updated on: April 18, 2022, 1:18 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

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Data set ID: 137 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!

Cesium lead iodide: band gap (optical, integrating sphere) Verified
Band gap determined from a Tauc plot
Origin: experimental (T = 298.0 K)
Band gap (optical, integrating sphere)

Crystal system: unknown

Band gap (optical, integrating sphere), eV
Fixed parameters:
  • temperature = 298.0 K
G. Eperon, S. Stranks, C. Menelaou, M. Johnston, L. Herz, and H. Snaith, Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells, Energy & Environmental Science 7, 982‑988 (2014). doi: 10.1039/c3ee43822h.
System description
Dimensionality: D
Sample type: film
Related data

Starting materials: CsI, PbI2, dimethyl sulfoxide

Product: CsPbI3 film

Description: Equimolar amounts of CsI and PbI2 were dissolved in dimethyl sulfoxide at 0.6M, in a nitrogen-filled glovebox. Films were spin-coated at 2000rpm and annealed at 100 degrees C for 5 minutes in the glovebox.

Method: Optical absorption

Description: Transmittance and reflectance spectra were collected with a Varian Cary 300 UV-Vis spectrophotometer with an internally coupled integrating sphere. Estimated band gap was determined from the extrapolation of the linear region to the energy-axis intercept in the direct bandgap Tauc plot.

Extraction method: manual entry, page 983 paragraph 5; Fig. 1c.; ESI: 5. Tauc plot
Entry added on: May 9, 2019, 2:30 p.m.
Entry added by: Xiaochen Du Duke University
Last updated on: April 18, 2022, 1:19 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

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Data set ID: 367 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!

Formamidinium lead iodide: band gap (optical, integrating sphere) Verified
Origin: experimental (T = 298.0 K)
Band gap (optical, integrating sphere)

Crystal system: tetragonal

Band gap (optical, integrating sphere), eV
Fixed parameters:
  • temperature = 298.0 K
G. Eperon, S. Stranks, C. Menelaou, M. Johnston, L. Herz, and H. Snaith, Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells, Energy & Environmental Science 7, 982‑988 (2014). doi: 10.1039/c3ee43822h.
System description
Dimensionality: D
Sample type: film
Related data
This data set is directly linked to other data sets: See all related data

Starting materials: FAI, PbI2, N,N-dimethylformamide (DMF)

Product: FAPbI3 film

Description: FAI and PbI2 were dissolved in anhydrous DMF in a 1:1 molar ratio, at 0.88M. 60µl of hydroiodic acid (57%w/w) was added to 1ml of the solution. The FAPbI3 precursor was diluted down to 0.55M with DMF. The precursor solution was spin-coated and annealed on glass in a nitrogen-filled glovebox at 170°C for 25 minutes.

Method: optical absorption

Description: Transmittance and reflectance spectra were collected with a Varian Cary 300 UV-Vis spectrophotometer with an internally coupled integrating sphere. Estimated band gap was determined from the extrapolation of the linear region to the energy-axis intercept in the direct bandgap Tauc plot.

Extraction method: manual entry, page 983 paragraph 5; Fig. 1c.; ESI: 5. Tauc plot
Entry added on: May 9, 2019, 2:30 p.m.
Entry added by: Xiaochen Du Duke University
Last updated on: April 18, 2022, 10:44 a.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 368 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!

Cesium lead iodide: absorption spectrum

See all entries for this property (3 total)

Origin: experimental (T = 298.0 K)
G. Eperon, S. Stranks, C. Menelaou, M. Johnston, L. Herz, and H. Snaith, Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells, Energy & Environmental Science 7, 982‑988 (2014). doi: 10.1039/c3ee43822h.
System description
Dimensionality: D
Sample type: film

Starting materials: CsI, PbI2, dimethyl sulfoxide

Product: CsPbI3 film

Description: Equimolar amounts of CsI and PbI2 were dissolved in dimethyl sulfoxide at 0.6M, in a nitrogen-filled glovebox. Films were spin-coated at 2000rpm and annealed at 100 degrees C for 5 minutes in the glovebox.

Method: Optical absorption

Description: Transmittance and reflectance spectra were collected with a Varian Cary 300 UV-Vis spectrophotometer with an internally coupled integrating sphere.

Entry added on: April 17, 2022, 6:34 p.m.
Entry added by: Rayan C Duke University
Last updated on: April 17, 2022, 6:34 p.m.
Last updated by: Rayan C Duke University

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Data set ID: 1957 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: absorption spectrum

See all entries for this property (3 total)

Origin: experimental (T = 298.0 K)
G. Eperon, S. Stranks, C. Menelaou, M. Johnston, L. Herz, and H. Snaith, Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells, Energy & Environmental Science 7, 982‑988 (2014). doi: 10.1039/c3ee43822h.
System description
Dimensionality: D
Sample type: film
Related data
This data set is directly linked to other data sets: See all related data

Starting materials: Methylamine (CH3NH2), (HI) 57 wt % in water, PbI2

Product: MAPbI3 film

Description: React ~24 mL methylamine (CH3NH2) solution 33 wt% in absolute ethanol with ~10 mL hydroiodic acid (HI) 57 wt % in water with excess methylamine under nitrogen atmosphere in ~100 mL ethanol at room temperature. Crystallize methylammonium iodide (CH3NH3I) using a rotary evaporator to form a white colored powder. Prepare MAPbI3 precursor by dissolving equimolar amounts of methylammonium iodide and PbI2 in DMF at 0.88M in a nitrogen-filled glovebox. Spin-coat film at 2000rpm and anneal at 100 °C for 5 minutes in the glovebox.

Method: Optical absorption

Description: Transmittance and reflectance spectra were collected with a Varian Cary 300 UV-Vis spectrophotometer with an internally coupled integrating sphere.

Extraction method: Manual entry
Entry added on: April 17, 2022, 6:39 p.m.
Entry added by: Rayan C Duke University
Last updated on: April 17, 2022, 6:39 p.m.
Last updated by: Rayan C Duke University

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Data set ID: 1958 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!

Formamidinium lead iodide: absorption spectrum

See all entries for this property (2 total)

Band gap determined from a Tauc plot
Origin: experimental (T = 298.0 K)
G. Eperon, S. Stranks, C. Menelaou, M. Johnston, L. Herz, and H. Snaith, Formamidinium lead trihalide: a broadly tunable perovskite for efficient planar heterojunction solar cells, Energy & Environmental Science 7, 982‑988 (2014). doi: 10.1039/c3ee43822h.
System description
Dimensionality: D
Sample type: film
Related data
This data set is directly linked to other data sets: See all related data

Starting materials: FAI, PbI2, N,N-dimethylformamide (DMF)

Product: FAPbI3 film

Description: FAI and PbI2 were dissolved in anhydrous DMF in a 1:1 molar ratio, at 0.88M. 60µl of hydroiodic acid (57%w/w) was added to 1ml of the solution. The FAPbI3 precursor was diluted down to 0.55M with DMF. The precursor solution was spin-coated and annealed on glass in a nitrogen-filled glovebox at 170°C for 25 minutes.

Method: optical absorption

Description: Transmittance and reflectance spectra were collected with a Varian Cary 300 UV-Vis spectrophotometer with an internally coupled integrating sphere.

Extraction method: manual entry
Entry added on: April 17, 2022, 6:47 p.m.
Entry added by: Rayan C Duke University
Last updated on: April 17, 2022, 6:47 p.m.
Last updated by: Rayan C Duke University

Download data
Data set ID: 1959 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.