journal article·2018-02-27Open access

Role of Acid–Base Equilibria in the Size, Shape, and Phase Control of Cesium Lead Bromide Nanocrystals

Guilherme Almeida, Luca Goldoni, Quinten Akkerman, Zhiya Dang, Ali Hossain Khan, Sergio Marras, Iwan Moreels, Liberato Manna

ACS Nano· Volume 12· Issue 2

Abstract

High Resolution Image Download MS PowerPoint Slide A binary ligand system composed of aliphatic carboxylic acids and primary amines of various chain lengths is commonly employed in diverse synthesis methods for CsPbBr 3 nanocrystals (NCs). In this work, we have carried out a systematic study examining how the concentration of ligands (oleylamine and oleic acid) and the resulting acidity (or basicity) affects the hot-injection synthesis of CsPbBr 3 NCs. We devise a general synthesis scheme for cesium lead bromide NCs which allows control over size, size distribution, shape, and phase (CsPbBr 3 or Cs 4 PbBr 6 ) by combining key insights on the acid–base interactions that rule this ligand system. Furthermore, our findings shed light upon the solubility of PbBr 2 in this binary ligand system, and plausible mechanisms are suggested in order to understand the ligand-mediated phase control and structural stability of CsPbBr 3 NCs.
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Research context

OpenAlex topics: Perovskite Materials and Applications · Optical properties and cooling technologies in crystalline materials · Solid-state spectroscopy and crystallography

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

Affiliations

Dipartimento di Chimica e Chimica Industriale, Università degli Studi di Genova, Via Dodecaneso, 31, 16146 Genova, Italy

Department of Chemistry, Ghent University, Krijgslaan 281-S3, 9000 Gent, Belgium

Funding

FP7 Ideas: European Research Council

References (34)

Show source-provided references
1. 10.1021/ja809598r10.1021/ja809598r ↗
2. 10.1038/nenergy.2016.15210.1038/nenergy.2016.152 ↗
3. 10.1126/science.aan230110.1126/science.aan2301 ↗
4. 10.1021/nl504877910.1021/nl5048779 ↗
5. 10.1021/acs.nanolett.5b0240410.1021/acs.nanolett.5b02404 ↗
6. 10.1038/nphoton.2016.6210.1038/nphoton.2016.62 ↗
7. 10.1038/nenergy.2017.910.1038/nenergy.2017.9 ↗
8. 10.1021/acsnano.6b0386310.1021/acsnano.6b03863 ↗
9. 10.1021/acs.chemmater.6b0432710.1021/acs.chemmater.6b04327 ↗
10. 10.1038/ncomms1330310.1038/ncomms13303 ↗
11. 10.1039/C6EE02373H10.1039/C6EE02373H ↗
12. 10.1016/j.joule.2017.09.00910.1016/j.joule.2017.09.009 ↗
13. 10.1021/acsnano.5b0819310.1021/acsnano.5b08193 ↗
14. 10.1039/C5NR09127F10.1039/C5NR09127F ↗
15. 10.1021/jacs.5b1119910.1021/jacs.5b11199 ↗
16. 10.1021/acs.nanolett.5b0298510.1021/acs.nanolett.5b02985 ↗
17. 10.1021/jacs.5b1212410.1021/jacs.5b12124 ↗
18. 10.1021/acsenergylett.7b0038310.1021/acsenergylett.7b00383 ↗
19. 10.1021/jacs.6b0316610.1021/jacs.6b03166 ↗
20. 10.1021/ja411045r10.1021/ja411045r ↗
21. 10.1039/C7SC01590A10.1039/C7SC01590A ↗
22. 10.1007/BF0172660810.1007/BF01726608 ↗
23. 10.1021/acs.nanolett.6b0526210.1021/acs.nanolett.6b05262 ↗
24. 10.1021/jacs.7b0140910.1021/jacs.7b01409 ↗
25. 10.1021/acs.chemmater.7b0089510.1021/acs.chemmater.7b00895 ↗
26. Davis M. M. · 196810.6028/NBS.MONO.105 ↗
27. 10.1021/acs.jpclett.7b0219210.1021/acs.jpclett.7b02192 ↗
28. 10.1021/acs.chemmater.7b0138410.1021/acs.chemmater.7b01384 ↗
29. 10.6028/jres.038.03510.6028/jres.038.035 ↗
30. 10.1021/ja01202a06710.1021/ja01202a067 ↗
31. 10.1021/ja00950a00610.1021/ja00950a006 ↗
32. 10.1021/ja803994m10.1021/ja803994m ↗
33. 10.1021/nn103050w10.1021/nn103050w ↗
34. 10.1021/acsnano.5b0629510.1021/acsnano.5b06295 ↗