These data sets are directly related (linked) to each other

Band gap (fundamental)

See all entries for this property (3 total)

Method: Ellipsometry
Origin: experimental (T = 293.0 K)
Space group: P-1
Band gap (fundamental)

Crystal system: triclinic

Band gap (fundamental), eV
Fixed parameters:
  • temperature = 293.0 K
M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.
System description
Dimensionality: D
Sample type: single crystal

Starting materials: 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethylammonium, fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution.

Product: Exfoliated single crystal flakes of (PEA)2PbI4.

Description: 2D perovskite PEPI single crystals are synthesized based on previously reported slow-cooling method in Ref. https://dx.doi.org/10.1021/acsenergylett.8b01315. 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethyl- ammonium are fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution at 90 °C. The solution is then slowly cooled to room temperature at a rate of 2 °C h−1, giving orange sheet-like crystals. The crystals are then isolated from the parent solution by vacuum filtration, washed by a small amount of diethyl ether, and dried under vacuum. Thin crystals were exfoliated from the parent crystal using stiff heat release tape that serves as a handle. Sequential exfoliation steps with the tape yield successively thinner crystals. Many crystals were surveyed to select the best surface quality, flatness, and area.

Comment: Note that, while an XRD pattern was reported in this work, the XRD analysis and the space group were not reported and the space group listed here was taken from DOI: 10.1021/acs.inorgchem.7b01094.

Method: Reflection mode and transmission mode ellipsometry

Description: Transmittance was collected on a Cary 7000 UV-VIS-NIR spectrophotometer. Reflection ellipsometry was collected on a JA Woollam M2000DI at 45° to 75° using tape to suppress backside reflections. Transmission ellipsometry was collected on a JA Woollam M2000DI from −10° to 70°. The three data sets were processed as a multisample analysis in CompleteEASE. For bulk and cleaved crystals, reflection ellipsometry and reflection Mueller Matrix were collected using focus probes and either a JA Woollam M2000 or RC2, respectively.

Comment: Exciton energies were extracted from a uniaxial model of the ellipsometry data (2.385(5) eV in-plane and 2.419(7) eV out-of-plane). The exciton binding energy of 0.259 eV was calculated using ellipsometry dielectric parameters, an electron-hole image charge model and the experimental effective mass of DOI: 10.1021/acs.jpclett.0c03731.

M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.

Extraction method: from publication by author
Entry added on: March 4, 2023, 5:52 p.m.
Entry added by: Volker Blum Duke University
Last updated on: March 6, 2023, 12:01 p.m.
Last updated by: Volker Blum Duke University

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Data set ID: 2259 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!

Exciton energy

See all entries for this property (3 total)

Origin: experimental (T = 293.0 K)
Space group: P-1
Exciton energy

Crystal system: triclinic

Exciton energy, eV
Fixed parameters:
  • temperature = 293.0 K
M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.
System description
Dimensionality: D
Sample type: single crystal

Starting materials: 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethylammonium, fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution.

Product: Exfoliated single crystal flakes of (PEA)2PbI4.

Description: 2D perovskite PEPI single crystals are synthesized based on previously reported slow-cooling method in Ref. https://dx.doi.org/10.1021/acsenergylett.8b01315. 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethyl- ammonium are fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution at 90 °C. The solution is then slowly cooled to room temperature at a rate of 2 °C h−1, giving orange sheet-like crystals. The crystals are then isolated from the parent solution by vacuum filtration, washed by a small amount of diethyl ether, and dried under vacuum. Thin crystals were exfoliated from the parent crystal using stiff heat release tape that serves as a handle. Sequential exfoliation steps with the tape yield successively thinner crystals. Many crystals were surveyed to select the best surface quality, flatness, and area.

Comment: Note that, while an XRD pattern was reported in this work, the XRD analysis and the space group were not reported and the space group listed here was taken from DOI: 10.1021/acs.inorgchem.7b01094.

Method: Reflection mode and transmission mode ellipsometry

Description: Transmittance was collected on a Cary 7000 UV-VIS-NIR spectrophotometer. Reflection ellipsometry was collected on a JA Woollam M2000DI at 45° to 75° using tape to suppress backside reflections. Transmission ellipsometry was collected on a JA Woollam M2000DI from −10° to 70°. The three data sets were processed as a multisample analysis in CompleteEASE. For bulk and cleaved crystals, reflection ellipsometry and reflection Mueller Matrix were collected using focus probes and either a JA Woollam M2000 or RC2, respectively.

Comment: Exciton energies were extracted from a uniaxial model of the ellipsometry data (2.385(5) eV in-plane and 2.419(7) eV out-of-plane). The value provide here is extracted from a cleaved crystal, in-plane.

M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.

Extraction method: from publication by author
Entry added on: March 4, 2023, 6:01 p.m.
Entry added by: Volker Blum Duke University
Last updated on: March 6, 2023, 12:02 p.m.
Last updated by: Volker Blum Duke University

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Data set ID: 2261 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!

Exciton energy

See all entries for this property (3 total)

Origin: experimental (T = 293.0 K)
Space group: P-1
Exciton energy

Crystal system: triclinic

Exciton energy, eV
Fixed parameters:
  • temperature = 293.0 K
M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.
System description
Dimensionality: D
Sample type: single crystal

Starting materials: 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethylammonium, fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution.

Product: Exfoliated single crystal flakes of (PEA)2PbI4.

Description: 2D perovskite PEPI single crystals are synthesized based on previously reported slow-cooling method in Ref. https://dx.doi.org/10.1021/acsenergylett.8b01315. 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethyl- ammonium are fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution at 90 °C. The solution is then slowly cooled to room temperature at a rate of 2 °C h−1, giving orange sheet-like crystals. The crystals are then isolated from the parent solution by vacuum filtration, washed by a small amount of diethyl ether, and dried under vacuum. Thin crystals were exfoliated from the parent crystal using stiff heat release tape that serves as a handle. Sequential exfoliation steps with the tape yield successively thinner crystals. Many crystals were surveyed to select the best surface quality, flatness, and area.

Comment: Note that, while an XRD pattern was reported in this work, the XRD analysis and the space group were not reported and the space group listed here was taken from DOI: 10.1021/acs.inorgchem.7b01094.

Method: Reflection mode and transmission mode ellipsometry

Description: Transmittance was collected on a Cary 7000 UV-VIS-NIR spectrophotometer. Reflection ellipsometry was collected on a JA Woollam M2000DI at 45° to 75° using tape to suppress backside reflections. Transmission ellipsometry was collected on a JA Woollam M2000DI from −10° to 70°. The three data sets were processed as a multisample analysis in CompleteEASE. For bulk and cleaved crystals, reflection ellipsometry and reflection Mueller Matrix were collected using focus probes and either a JA Woollam M2000 or RC2, respectively.

Comment: Exciton energies were extracted from a uniaxial model of the ellipsometry data (2.385(5) eV in-plane and 2.419(7) eV out-of-plane). The value provide here is extracted from a cleaved crystal, out-of-plane.

M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.

Extraction method: from publication by author
Entry added on: March 5, 2023, 1:31 p.m.
Entry added by: Volker Blum Duke University
Last updated on: March 5, 2023, 1:31 p.m.
Last updated by: Volker Blum Duke University

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Data set ID: 2266 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!

Exciton binding energy

See all entries for this property (2 total)

Origin: experimental (T = 293.0 K)
Space group: P-1
Exciton binding energy

Crystal system: triclinic

Exciton binding energy, eV
Fixed parameters:
  • temperature = 293.0 K
M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.
System description
Dimensionality: D
Sample type: single crystal

Starting materials: 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethylammonium, fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution.

Product: Exfoliated single crystal flakes of (PEA)2PbI4.

Description: 2D perovskite PEPI single crystals are synthesized based on previously reported slow-cooling method in Ref. https://dx.doi.org/10.1021/acsenergylett.8b01315. 200 mg (0.90 mmol) of PbO and 200 μL (1.59 mmol) of phenylethyl- ammonium are fully dissolved in 4 mL of HI and 0.5 mL of H3PO2 solution at 90 °C. The solution is then slowly cooled to room temperature at a rate of 2 °C h−1, giving orange sheet-like crystals. The crystals are then isolated from the parent solution by vacuum filtration, washed by a small amount of diethyl ether, and dried under vacuum. Thin crystals were exfoliated from the parent crystal using stiff heat release tape that serves as a handle. Sequential exfoliation steps with the tape yield successively thinner crystals. Many crystals were surveyed to select the best surface quality, flatness, and area.

Comment: Note that, while an XRD pattern was reported in this work, the XRD analysis and the space group were not reported and the space group listed here was taken from DOI: 10.1021/acs.inorgchem.7b01094.

Method: Reflection mode and transmission mode ellipsometry

Description: Transmittance was collected on a Cary 7000 UV-VIS-NIR spectrophotometer. Reflection ellipsometry was collected on a JA Woollam M2000DI at 45° to 75° using tape to suppress backside reflections. Transmission ellipsometry was collected on a JA Woollam M2000DI from −10° to 70°. The three data sets were processed as a multisample analysis in CompleteEASE. For bulk and cleaved crystals, reflection ellipsometry and reflection Mueller Matrix were collected using focus probes and either a JA Woollam M2000 or RC2, respectively.

Comment: Exciton energies were extracted from a uniaxial model of the ellipsometry data (2.385(5) eV in-plane and 2.419(7) eV out-of-plane). The exciton binding energy of 0.259 eV was calculated using ellipsometry dielectric parameters, an electron-hole image charge model and the experimental effective mass of DOI: 10.1021/acs.jpclett.0c03731.

M. Steger, S. M. Janke, P. C. Sercel, B. W. Larson, H. Lu, X. Qin, V. W. Yu, V. Blum, and J. L. Blackburn, On the optical anisotropy in 2D metal-halide perovskites, Nanoscale 14, 752‑765 (2022). doi: 10.1039/d1nr06899g.

Extraction method: from publication by author
Entry added on: March 4, 2023, 5:55 p.m.
Entry added by: Volker Blum Duke University
Last updated on: March 6, 2023, 12:02 p.m.
Last updated by: Volker Blum Duke University

Download data
Data set ID: 2260 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.