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Valence and Conduction Band Densities of States of Metal Halide Perovskites: A Combined Experimental–Theoretical Study
Open accessAbstract
We report valence and conduction band densities of states measured via ultraviolet and inverse photoemission spectroscopies on three metal halide perovskites, specifically methylammonium lead iodide and bromide and cesium lead bromide (MAPbI3, MAPbBr3, CsPbBr3), grown at two different institutions on different substrates. These are compared with theoretical densities of states (DOS) calculated via density functional theory. The qualitative agreement achieved between experiment and theory leads to the identification of valence and conduction band spectral features, and allows a precise determination of the position of the band edges, ionization energy and electron affinity of the materials. The comparison reveals an unusually low DOS at the valence band maximum (VBM) of these compounds, which confirms and generalizes previous predictions of strong band dispersion and low DOS at the MAPbI3 VBM. This low DOS calls for special attention when using electron spectroscopy to determine the frontier electronic states of lead halide perovskites.
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Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
Kresse, G., & Furthmüller, J. (1996) · Physical Review B · doi:10.1103/physrevb.54.11169 · Cited by 123,652
From ultrasoft pseudopotentials to the projector augmented-wave method
Kresse, G., & Joubert, D. (1999) · Physical Review B · doi:10.1103/physrevb.59.1758 · Cited by 85,307
Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells
Kojima, A., Teshima, K., Shirai, Y., & Miyasaka, T. (2009) · Journal of the American Chemical Society · doi:10.1021/ja809598r · Cited by 23,090
Hybrid functionals based on a screened Coulomb potential
Heyd, J., Scuseria, G. E., & Ernzerhof, M. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1564060 · Cited by 19,629
The emergence of perovskite solar cells
Green, M. A., Ho-Baillie, A., & Snaith, H. J. (2014) · Nature Photonics · doi:10.1038/nphoton.2014.134 · Cited by 7,432
Tkatchenko, A., & Scheffler, M. (2009) · Physical Review Letters · doi:10.1103/physrevlett.102.073005 · Cited by 6,286
Heyd, J., Scuseria, G. E., & Ernzerhof, M. (2006) · The Journal of Chemical Physics · doi:10.1063/1.2204597 · Cited by 5,288
Atomic subshell photoionization cross sections and asymmetry parameters: 1 ⩽ Z ⩽ 103
Yeh, J. J., & Lindau, I. (1985) · Atomic Data and Nuclear Data Tables · doi:10.1016/0092-640x(85)90016-6 · Cited by 4,978
The density functional formalism, its applications and prospects
Jones, R. O., & Gunnarsson, O. (1989) · Reviews of Modern Physics · doi:10.1103/revmodphys.61.689 · Cited by 4,014
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Metadata
- Authors
- Endres, J., Egger, D. A., Kulbak, M., Kerner, R. A., Zhao, L., Silver, S. H., Hodes, G., Rand, B. P., Cahen, D., Kronik, L., & Kahn, A.
- Venue
- The Journal of Physical Chemistry Letters
- Publisher
- American Chemical Society (ACS)
- Published
- 2016-07-06
- Volume
- 7
- Issue
- 14
- Pages
- 2722-2729
- ISSN
- 1948-7185 (ISSN-L)
- OpenAlex
- W2460326570
- Cited by
- 451
- References
- 50
- FWCI
- 21.34
- Type
- journal article
- Language
- en
- Open access
- hybrid
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- Endres, J., Egger, D. A., Kulbak, M., Kerner, R. A., Zhao, L., Silver, S. H., Hodes, G., Rand, B. P., Cahen, D., Kronik, L., & Kahn, A. (2016). Valence and Conduction Band Densities of States of Metal Halide Perovskites: A Combined Experimental–Theoretical Study. The Journal of Physical Chemistry Letters. https://doi.org/10.1021/acs.jpclett.6b00946
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