W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
Bis(aminoethyl)-thiophene lead chloride: atomic structure Verified
Origin: computational
Lattice parameters

Crystal system: orthorhombic

a:26.04898902 Å
b:11.42002197 Å
c:10.66744897 Å
α:89.99851473°
β:89.56476883°
γ:89.99694486°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:51 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 247 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!

Bis(aminoethyl)-thiophene lead iodide: atomic structure Verified
Origin: computational
Lattice parameters

Crystal system: orthorhombic

a:26.19338981 Å
b:12.37381469 Å
c:12.01873138 Å
α:89.99844012°
β:90.45490045°
γ:90.01528236°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:52 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 248 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!

Bis(aminoethyl)-bithiophene lead chloride: atomic structure Verified
Origin: computational
Lattice parameters

Crystal system: monoclinic

a:31.10936753 Å
b:11.27484916 Å
c:10.83981931 Å
α:89.98507397°
β:91.74992412°
γ:89.99855215°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:46 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 249 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!

Bis(aminoethyl)-bithiophene lead iodide: atomic structure Verified

See all entries for this property (2 total)

Origin: computational
Lattice parameters

Crystal system: triclinic

a:30.19840398 Å
b:12.28365202 Å
c:12.09478941 Å
α:90.02708598°
β:91.19171777°
γ:89.9709608°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:47 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 250 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!

Bis(aminoethyl)-terthiophene lead chloride: atomic structure Verified
Origin: computational
Lattice parameters

Crystal system: triclinic

a:37.0936994 Å
b:11.37702211 Å
c:10.84764494 Å
α:90.09496592°
β:93.08899305°
γ:86.60391941°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:53 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 251 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!

Bis(aminoethyl)-terthiophene lead iodide: atomic structure Verified
Origin: computational
Lattice parameters

Crystal system: triclinic

a:34.21477142 Å
b:12.55421955 Å
c:12.14172578 Å
α:91.15267904°
β:90.50772397°
γ:87.15966511°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:54 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 252 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!

Bis(aminoethyl)-quinquethiophene lead chloride: atomic structure Verified
Origin: computational
Lattice parameters

Crystal system: trigonal

a:46.88151304 Å
b:11.71046287 Å
c:10.75674806 Å
α:88.89820817°
β:89.57971891°
γ:87.84566455°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:55 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 253 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!

Bis(aminoethyl)-quinquethiophene lead iodide: atomic structure Verified
Origin: computational
Lattice parameters

Crystal system: monoclinic

a:42.33573229 Å
b:12.58546881 Å
c:12.22125483 Å
α:89.89953951°
β:88.89456967°
γ:89.98187066°
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

Level of relativity: with spin-orbit coupling

Extraction method: from author
Entry added on: April 15, 2019, 9:54 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:55 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 254 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!

Bis(aminoethyl)-thiophene lead chloride: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:05 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: Aug. 14, 2019, 10 p.m.
Last updated by: Xiaochen Du Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 351 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!

Bis(aminoethyl)-thiophene lead iodide: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:06 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:45 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 352 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!

Bis(aminoethyl)-bithiophene lead chloride: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:06 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:52 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 353 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!

Bis(aminoethyl)-bithiophene lead iodide: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:06 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:53 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 354 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!

Bis(aminoethyl)-terthiophene lead chloride: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:06 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:48 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 355 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!

Bis(aminoethyl)-terthiophene lead iodide: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:07 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:54 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 356 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!

Bis(aminoethyl)-quinquethiophene lead chloride: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:07 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:49 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 357 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!

Bis(aminoethyl)-quinquethiophene lead iodide: band structure Verified
Origin: computational
Band structure

Crystal system:

W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: single crystal

Code: FHI-aims

Level of theory: density functional theory

Exchange-correlation functional: HSE06 α = 0.25, ω = 0.11/bohr

K-point grid: 3x3x3

Level of relativity: atomic ZORA with spin-orbit coupling

Basis set definition: tight

Geometry used in the calculation

Extraction method: From author
Entry added on: May 8, 2019, 4:07 p.m.
Entry added by: Raul Laasner Duke University
Last updated on: May 24, 2019, 12:49 p.m.
Last updated by: Chi Liu Duke University, MEMS department
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 358 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!

5,5‘‘‘-bis(aminoethyl)-2,2‘:5‘,2‘‘:5‘‘,2‘‘‘-quaterthiophene lead chloride: absorption spectrum Verified

See all entries for this property (2 total)

Origin: experimental (T = 298.0 K)
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
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: AE4T*2HCl, PbCl2

Product: AE4TPbCl4 film on glass or quartz

Description: Thin film growth by RIR-MAPLE method from a 2 mM solution of the precursor salts using a 1:1 vol:vol blend of DMSO and ethylene glycol as the solvent. Films annealed in nitrogen at 125 C for 5 min after deposition.

Method: UV-vis absorption

Description: UV-vis spectra were collected using a Shimadzu UV-3600 spectrophotometer using a blank substrate as reference.

Extraction method: UV-vis spectroscopy
Entry added on: June 6, 2019, 11:48 p.m.
Entry added by: Wiley Dunlap-Shohl University of Washington
Last updated on: April 9, 2022, 2:45 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 427 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!

5,5‘‘‘-bis(aminoethyl)-2,2‘:5‘,2‘‘:5‘‘,2‘‘‘-quaterthiophene lead chloride: photoluminescence Verified

See all entries for this property (2 total)

Origin: experimental (T = 298.0 K)
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
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: AE4T*2HCl, PbCl2

Product: AE4TPbCl4 film on glass or quartz

Description: Thin film growth by RIR-MAPLE method from a 2 mM solution of the precursor salts using a 1:1 vol:vol blend of DMSO and ethylene glycol as the solvent. Films annealed in nitrogen at 125 C for 5 min after deposition.

Method: Photoluminescence

Description: Steady-state PL spectra were recorded using Edinburgh Instruments FS920 fluorimeter that was equipped with a 450 W xenon arc lamp as the excitation source, and a Peltier-cooled Hamamatsu R2658P photomultiplier tube.

Extraction method: Photoluminescence measurement
Entry added on: June 6, 2019, 11:57 p.m.
Entry added by: Wiley Dunlap-Shohl University of Washington
Last updated on: April 9, 2022, 3:19 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 428 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!

Bis(aminoethyl)-bithiophene lead iodide: absorption spectrum Verified
Origin: experimental (T = 298.0 K)
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: film

Starting materials: AE2T*2HI, PbI2

Product: AE2TPbI4 film on glass or quartz

Description: Thin film growth by RIR-MAPLE method from a 4 mM solution of the precursor salts using a 1:1 vol:vol blend of DMSO and ethylene glycol as the solvent. Films are annealed in nitrogen at 150 C for 10 min after deposition.

Method: UV-vis absorption

Description: UV-vis spectra were collected using a Shimadzu UV-3600 spectrophotometer using a blank substrate as reference.

Extraction method: UV-vis spectroscopy
Entry added on: June 7, 2019, 12:09 a.m.
Entry added by: Wiley Dunlap-Shohl University of Washington
Last updated on: April 9, 2022, 2:59 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 429 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!

Bis(aminoethyl)-bithiophene lead iodide: photoluminescence Verified
Origin: experimental (T = 298.0 K)
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: film

Starting materials: AE2T*2HI, PbI2

Product: AE2TPbI4 film on glass or quartz

Description: Thin film growth by RIR-MAPLE method from a 4 mM solution of the precursor salts using a 1:1 vol:vol blend of DMSO and ethylene glycol as the solvent. Films are annealed in nitrogen at 150 C for 10 min after deposition.

Method: Photoluminescence

Description: Steady-state PL spectra were recorded using Edinburgh Instruments FS920 fluorimeter that was equipped with a 450 W xenon arc lamp as the excitation source, and a Peltier-cooled Hamamatsu R2658P photomultiplier tube.

Extraction method: Photoluminescence measurement
Entry added on: June 7, 2019, 12:14 a.m.
Entry added by: Wiley Dunlap-Shohl University of Washington
Last updated on: April 9, 2022, 3:18 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 430 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!

5,5'''-bis(aminoethyl)-2,2':5',2'':5'',2'''-quaterthiophene lead iodide: absorption spectrum Verified

See all entries for this property (2 total)

Origin: experimental (T = 298.0 K)
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: film

Starting materials: AE4T*2HI, PbI2

Product: AE4TPbI4 film on glass or quartz

Description: Thin film growth by RIR-MAPLE method from a 4 mM solution of the precursor salts using a 1:1 vol:vol blend of DMSO and ethylene glycol as the solvent. Films are annealed in nitrogen at 200 C for 30 min after deposition.

Method: UV-vis absorption

Description: UV-vis spectra were collected using a Shimadzu UV-3600 spectrophotometer using a blank substrate as reference.

Extraction method: UV-vis spectroscopy
Entry added on: June 7, 2019, 12:37 a.m.
Entry added by: Wiley Dunlap-Shohl University of Washington
Last updated on: April 9, 2022, 3:41 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 431 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!

5,5'''-bis(aminoethyl)-2,2':5',2'':5'',2'''-quaterthiophene lead iodide: photoluminescence Verified

See all entries for this property (2 total)

Origin: experimental (T = 298.0 K)
W. A. Dunlap-Shohl, E. T. Barraza, A. Barrette, S. Dovletgeldi, G. Findik, D. J. Dirkes, C. Liu, M. K. Jana, V. Blum, W. You, K. Gundogdu, A. D. Stiff-Roberts, and D. B. Mitzi, Tunable internal quantum well alignment in rationally designed oligomer-based perovskite films deposited by resonant infrared matrix-assisted pulsed laser evaporation, Mater. Horiz. 6, 1707‑1716 (2019). doi: 10.1039/c9mh00366e.
System description
Dimensionality: D
Sample type: film

Starting materials: AE4T*2HI, PbI2

Product: AE2TPbI4 film on glass or quartz

Description: Thin film growth by RIR-MAPLE method from a 8 mM solution of the precursor salts using a 1:1 vol:vol blend of DMSO and ethylene glycol as the solvent. Films are annealed in nitrogen at 150 C for 10 min after deposition.

Method: Photoluminescence

Description: Steady-state PL spectra were recorded using Edinburgh Instruments FS920 fluorimeter that was equipped with a 450 W xenon arc lamp as the excitation source, and a Peltier-cooled Hamamatsu R2658P photomultiplier tube.

Extraction method: Photoluminescence measurement
Entry added on: June 7, 2019, 12:44 a.m.
Entry added by: Wiley Dunlap-Shohl University of Washington
Last updated on: April 9, 2022, 3:47 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 432 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.