Wyszukiwarka
Understanding the Electronic Structure and Optical Properties of Vacancy-Ordered Double Perovskite A2BX6 for Optoelectronic Applications
Abstrakt
Over the past few years, metal halide perovskite solar cells have made significant advances. Currently, the single-junction perovskite solar cells reach a conversion efficiency of 25.7%. Perovskite solar cells with a wide band gap can also be used as top absorber layers in multi-junction tandem solar cells. We examined the dynamical and thermal stability, electronic structure, and optical features of In2PtX 6 (X = Cl, Br, and I) perovskites, utilizing first-principle calculations. The stability is predicted using phonon dispersion spectrum and ab initio molecular dynamics simulation and also through the convex hull approach. The lattice constants and the optimized volume show an increasing trend with changing halide ions. The band structures computed for In2 PtCl6, In 2PtBr 6, and In2 PtI6 indicate their semiconducting nature with band gap values of 2.06, 2.01, and 1.35 eV, respectively. Halogens p and Pt d orbitals, respectively, play a prominent role in the formation of states around valence band maximum and conduction band minimum. The compounds, namely, In2PtBr 6 and In2PtI 6, exhibit high dielectric constants and small carrier effective masses. Furthermore, we found that In2 PtI 6 reveals a maximum theoretical efficiency owing to its optimum band gap and high optical absorption and is comparable to MAPbI3 in the studied range. Our results suggest that In 2PtX 6 (X = Cl, Br, and I) are suitable materials for single-junction and top absorber layers in tandem solar cells.
Cytowania
-
3 1
CrossRef
-
0
Web of Science
-
3 0
Scopus
Autorzy (10)
-
Muhammad Faizan
-
Xinjiang Wang
-
Shaimaa A. M. Abdelmohsen
-
K. C. Bhamu
-
Amel Laref
-
Nisar Muhammad
-
Muhammad Mushtaq
-
Ashraf M. M. Abdelbacki
-
Rabah Khenata
Cytuj jako
Pełna treść
- Wersja publikacji
- Accepted albo Published Version
- DOI:
- Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1021/acs.energyfuels.2c00341
- Licencja
- Copyright (2022 American Chemical Society)
Słowa kluczowe
Informacje szczegółowe
- Kategoria:
- Publikacja w czasopiśmie
- Typ:
- artykuły w czasopismach
- Opublikowano w:
-
ENERGY & FUELS
nr 36,
strony 7065 - 7074,
ISSN: 0887-0624 - Język:
- angielski
- Rok wydania:
- 2022
- Opis bibliograficzny:
- Faizan M., Wang X., Abdelmohsen S. A. M., Bhamu K. C., Sappati S., Laref A., Muhammad N., Mushtaq M., Abdelbacki A. M. M., Khenata R.: Understanding the Electronic Structure and Optical Properties of Vacancy-Ordered Double Perovskite A2BX6 for Optoelectronic Applications// ENERGY & FUELS -Vol. 36,iss. 13 (2022), s.7065-7074
- DOI:
- Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1021/acs.energyfuels.2c00341
- Źródła finansowania:
-
- IDUB
- Weryfikacja:
- Politechnika Gdańska
wyświetlono 117 razy
Publikacje, które mogą cię zainteresować
Integrated Experimental and Theoretical Approach for Efficient Design and Synthesis of Gold-Based Double Halide Perovskites
- B. Bajorowicz,
- A. Mikolajczyk,
- H. P. Pinto
- + 7 autorów
Designing efficient A-D-A1-D-A type fullerene free acceptor molecules with enhanced power conversion efficiency for solar cell applications
- M. M. Iqbal Asif,
- M. Arshad,
- M. Y. Mehboob
- + 2 autorów