2020
DOI: 10.1016/j.jmat.2020.05.008
|View full text |Cite
|
Sign up to set email alerts
|

Highly ordered lead-free double perovskite halides by design

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

0
35
1

Year Published

2021
2021
2022
2022

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 36 publications
(36 citation statements)
references
References 41 publications
0
35
1
Order By: Relevance
“…In the case of Pb-free halide perovskites, the crystal structure depends primarily on substitutions of B sites (e.g., Pb), including group-14 elements (Sn and Ge), ,, adjacent kin elements of Pb (Sb and Bi), , and double elements (Bi combined with Ag). Various substitutions offer a wide diversity of crystal structures for Pb-free halide PSCs ranging from orthorhombic to trigonal lattice systems. The latter generates a quaternary structure of A 2 B + B 3+ X 6 , called double perovskites . Yet another derivative can be obtained by removing at regular intervals, half of the B atoms in each center of the [BX 6 ] octahedron.…”
Section: Structural Diversity In Lead-free Pscsmentioning
confidence: 99%
“…In the case of Pb-free halide perovskites, the crystal structure depends primarily on substitutions of B sites (e.g., Pb), including group-14 elements (Sn and Ge), ,, adjacent kin elements of Pb (Sb and Bi), , and double elements (Bi combined with Ag). Various substitutions offer a wide diversity of crystal structures for Pb-free halide PSCs ranging from orthorhombic to trigonal lattice systems. The latter generates a quaternary structure of A 2 B + B 3+ X 6 , called double perovskites . Yet another derivative can be obtained by removing at regular intervals, half of the B atoms in each center of the [BX 6 ] octahedron.…”
Section: Structural Diversity In Lead-free Pscsmentioning
confidence: 99%
“…reported on limiting factors in complete solar cells, revealing that one factor hampering the solar cell efficiency is a small electron diffusion length while the hole‐diffusion length is rather large. [ 37 ] Much effort has been put into the optimization of crystallinity and orientation of thin films of Cs 2 AgBiBr 6 , [ 20,38 ] as well as interface modifications, [ 23,39,40 ] the improvement of the optoelectronic properties of single crystals [ 41,42 ] or regarding the origin of the photoluminescence (PL). [ 43,44 ] Yet, there is still no consensus on how to exactly interpret the absorption and emission features [ 44,45 ] and how to explain the severe differences between reported optical data of nominally the same material.…”
Section: Introductionmentioning
confidence: 99%
“…[ 10–13 ] To address these problems, inorganic double perovskites, formed by transmuting the divalent lead cation (Pb 2+ ) sites into a combination of monovalent (M I ) and trivalent (M III ) sites or trivalent (M III ) and vacancy (□) sites to form double (Cs 2 M I M III X 6 ) and triple (Cs 3 □M III 2 X 9 ) perovskites (DPs and TPs), have emerged. [ 14,15 ] Cs 2 M I M III X 6 exhibits a typical perovskite structure, in which [M III X 6 ] 3− and [M I X 6 ] 5− octahedra are alternately corner connected to form a 3D cubic structure. [ 16–18 ] Vacancy sites in perovskites can efficiently break the 3D perovskites into low‐dimensional structures.…”
Section: Introductionmentioning
confidence: 99%