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Ordered double perovskites are usually denoted as A 2 BB ′ O 6 where disordered are denoted as A(BB ′)O 3. In ordered perovskites, three different types of ordering are possible: rock-salt, layered, and columnar. The most common ordering is rock-salt followed by the much more uncommon disordered and very distant columnar and layered. [15]
Perovskite (pronunciation: / p ə ˈ r ɒ v s k aɪ t /) is a calcium titanium oxide mineral composed of calcium titanate (chemical formula Ca Ti O 3).Its name is also applied to the class of compounds which have the same type of crystal structure as CaTiO 3, known as the perovskite structure, which has a general chemical formula A 2+ B 4+ (X 2−) 3. [6]
Crystal structure of CH 3 NH 3 PbX 3 perovskites (X=I, Br and/or Cl). The methylammonium cation (CH 3 NH 3 +) is surrounded by PbX 6 octahedra. [13]The name "perovskite solar cell" is derived from the ABX 3 crystal structure of the absorber materials, referred to as perovskite structure, where A and B are cations and X is an anion.
Ruddlesden-Popper (RP) phases are a type of perovskite structure that consists of two-dimensional perovskite-like slabs interleaved with cations.The general formula of an RP phase is A n+1 B n X 3n+1, where A and B are cations, X is an anion (e.g., oxygen), and n is the number of octahedral layers in the perovskite-like stack. [1]
The angle (Φ) formed by B-X-B (metal-halide-metal) can be used to judge the closeness of a given structure to that of an ideal perovskite. [115] Although these octahedra are interconnected and form a framework, the individual octahedra are able to tilt with respect to one another. This tilting is affected by the size of the "A" cation as well ...
Methylammonium lead halides (MALHs) are solid compounds with perovskite structure and a chemical formula of [CH 3 NH 3] + Pb 2+ (X −) 3, where X = Cl, Br or I. They have potential applications in solar cells , [ 2 ] lasers , light-emitting diodes , photodetectors , radiation detectors, [ 3 ] [ 4 ] scintillator , [ 5 ] magneto-optical data ...
It was originally only used to describe the perovskite ABO 3 structure, but now tolerance factors are also used for ilmenite. [2] Alternatively the tolerance factor can be used to calculate the compatibility of an ion with a crystal structure. [3] The first description of the tolerance factor for perovskite was made by Victor Moritz Goldschmidt ...
Tin-based perovskites have shown excellent mobility in transistors [1] which gives them an opportunity to be explored more for solar cell applications. Tin halide perovskites, despite being regarded as semiconductors, often display metallic-like behavior due to the inadvertent and/or spontaneous hole carrier doping resulting from the easy ...