journal article·2021

Quasi-2D lead-free halide perovskite using superalkali cations for red-light-emitting diodes

Tingwei Zhou, Anlong Kuang

Nanoscale· Volume 13· Issue 30
Publisher page

Abstract

Two dimensional halide perovskites have attracted intense attention, but there is no study to consider quasi-2D lead-free perovskites with superalkali cations as potential emitting materials. Herein, the quasi-2D [C6H5(CH2)2NH3]2H5O2Sn2Br7 perovskite is systematically studied by using ab initio molecular dynamics simulation and first principles calculations. The calculated results show that the quasi-2D perovskite has negative formation energy, small effective hole and electron masses, stable dynamics performance, suitable exciton binding energy and direct band gap, and H5O2 superalkali cations that don't agglomerated. Moreover, the band-edge states do not change for the quasi-2D perovskite after ab initio molecular dynamics simulation of 3 ps. Overall, our results indicated that the quasi-2D [C6H5(CH2)2NH3]2H5O2Sn2Br7 perovskite may be applied to red-light-emitting diodes.
Source: europepmc · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Perovskite Materials and Applications · Organic and Molecular Conductors Research · 2D Materials and Applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

School of Physical Science and Technology, Southwest University, Chongqing 400715, China

Funding

Fundamental Research Funds for the Central Universities · National Natural Science Foundation of China

References (50)

Show source-provided references
1. Kojima · J. Am. Chem. Soc. · 2009 · 131 · 605010.1021/ja809598r ↗
2. Liu · Nature · 2013 · 501 · 39510.1038/nature12509 ↗
3. Tan · Nat. Nanotechnol. · 2014 · 9 · 68710.1038/nnano.2014.149 ↗
4. Hu · Adv. Funct. Mater. · 2014 · 46 · 737310.1002/adfm.201402020 ↗
5. Zhao · Chem. Soc. Rev. · 2016 · 45 · 65510.1039/C4CS00458B ↗
6. Xing · Science · 2013 · 342 · 34410.1126/science.1243167 ↗
7. Gebhardt · Adv. Mater. · 2019 · 31 · 180269710.1002/adma.201802697 ↗
8. Conings · Adv. Energy Mater. · 2015 · 5 · 150047710.1002/aenm.201500477 ↗
9. Saparov · Chem. Rev. · 2016 · 116 · 455810.1021/acs.chemrev.5b00715 ↗
10. Volonakis · J. Phys. Chem. Lett. · 2016 · 7 · 125410.1021/acs.jpclett.6b00376 ↗
11. Pazoki · Phys. Rev. B · 2016 · 93 · 14410510.1103/PhysRevB.93.144105 ↗
12. Li · Adv. Mater. · 2017 · 29 · 160388510.1002/adma.201603885 ↗
13. Slavney · J. Am. Chem. Soc. · 2016 · 138 · 213810.1021/jacs.5b13294 ↗
14. Morrs · Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. · 1972 · 28 · 65310.1107/S0567740872002948 ↗
15. Xiao · Adv. Energy Mater. · 2017 · 7 · 170113610.1002/aenm.201701136 ↗
16. Liu · J. Am. Chem. Soc. · 2017 · 139 · 1670810.1021/jacs.7b08628 ↗
17. Ali · Chem. Mater. · 2018 · 30 · 71810.1021/acs.chemmater.7b04036 ↗
18. Saliba · Energy Environ. Sci. · 2016 · 9 · 198910.1039/C5EE03874J ↗
19. Li · Nat. Rev. Mater. · 2017 · 2 · 1609910.1038/natrevmats.2016.99 ↗
20. Meng · J. Phys. Chem. Lett. · 2017 · 8 · 299910.1021/acs.jpclett.7b01042 ↗
21. Chen · Nat. Commun. · 2019 · 10 · 1610.1038/s41467-018-07951-y ↗
22. Swarnkar · Science · 2016 · 354 · 9210.1126/science.aag2700 ↗
23. Dou · Science · 2015 · 349 · 151810.1126/science.aac7660 ↗
24. Grancini · Nat. Rev. Mater. · 2019 · 4 · 110.1038/s41578-018-0065-0 ↗
25. Zhang · Energy Environ. Sci. · 2017 · 10 · 209510.1039/C7EE01145H ↗
26. Tsai · Nature · 2016 · 536 · 31210.1038/nature18306 ↗
27. Smith · Angew. Chem. · 2014 · 126 · 1141410.1002/ange.201406466 ↗
28. Shang · Adv. Funct. Mater. · 2018 · 28 · 180119310.1002/adfm.201801193 ↗
29. Fang · J. Mater. Chem. A · 2016 · 4 · 472810.1039/C5TA09646D ↗
30. Peng · J. Mater. Chem. A · 2020 · 8 · 2199310.1039/D0TA07391A ↗
31. Schouwink · Nat. Commun. · 2014 · 5 · 570610.1038/ncomms6706 ↗
32. Yao · Nanoscale · 2016 · 8 · 1783610.1039/C6NR05573G ↗
33. Zhou · Sol. Energy Mater. Sol. Cells · 2019 · 191 · 3310.1016/j.solmat.2018.10.021 ↗
34. Zhou · Adv. Energy Mater. · 2019 · 9 · 190066410.1002/aenm.201900664 ↗
35. Liao · J. Am. Chem. Soc. · 2017 · 139 · 669310.1021/jacs.7b01815 ↗
36. Dahms · Science · 2017 · 357 · 49110.1126/science.aan5144 ↗
37. Joseph · Nat. Chem. · 2018 · 10 · 93210.1038/s41557-018-0091-y ↗
38. Shannon · Acta Crystallogr., Sect. A: Cryst. Phys., Diffr., Theor. Gen. Crystallogr. · 1976 · 32 · 75110.1107/S0567739476001551 ↗
39. Svane · J. Phys. Chem. Lett. · 2017 · 8 · 615410.1021/acs.jpclett.7b03106 ↗
40. Jeong · Adv. Funct. Mater. · 2018 · 28 · 170640110.1002/adfm.201706401 ↗
41. Blöchl · Phys. Rev. B: Condens. Matter Mater. Phys. · 1994 · 50 · 1795310.1103/PhysRevB.50.17953 ↗
42. Kresse · Phys. Rev. B: Condens. Matter Mater. Phys. · 1999 · 59 · 175810.1103/PhysRevB.59.1758 ↗
43. Perdew · Phys. Rev. Lett. · 1996 · 77 · 386510.1103/PhysRevLett.77.3865 ↗
44. Kresse · Phys. Rev. B: Condens. Matter Mater. Phys. · 1996 · 54 · 1116910.1103/PhysRevB.54.11169 ↗
45. Grimme · J. Comput. Chem. · 2006 · 27 · 178710.1002/jcc.20495 ↗
46. Monkhorst · Phys. Rev. B: Solid State · 1976 · 13 · 518810.1103/PhysRevB.13.5188 ↗
47. A.Fonari and C.Sutton , Effective Mass Calculator , 2012
48. Jong · Phys. Rev. B · 2016 · 94 · 12513910.1103/PhysRevB.94.125139 ↗
49. Even · J. Phys. Chem. C · 2014 · 118 · 1156610.1021/jp503337a ↗
50. Hong · J. Mater. Chem. C · 2020 · 8 · 954010.1039/D0TC01309A ↗