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Ruddlesden-Popper Hybrid Lead Iodide Perovskite 2D Homologous Semiconductors

TLDR
In this paper, a large scale synthesis, crystal structure, and optical characterization of the 2D (CH3(CH2)3NH3)n−1PbnI3n+1 (n = 1, 2, 3, 4, ∞) perovskites is presented.
Abstract
The hybrid two-dimensional (2D) halide perovskites have recently drawn significant interest because they can serve as excellent photoabsorbers in perovskite solar cells. Here we present the large scale synthesis, crystal structure, and optical characterization of the 2D (CH3(CH2)3NH3)2(CH3NH3)n−1PbnI3n+1 (n = 1, 2, 3, 4, ∞) perovskites, a family of layered compounds with tunable semiconductor characteristics. These materials consist of well-defined inorganic perovskite layers intercalated with bulky butylammonium cations that act as spacers between these fragments, adopting the crystal structure of the Ruddlesden–Popper type. We find that the perovskite thickness (n) can be synthetically controlled by adjusting the ratio between the spacer cation and the small organic cation, thus allowing the isolation of compounds in pure form and large scale. The orthorhombic crystal structures of (CH3(CH2)3NH3)2(CH3NH3)Pb2I7 (n = 2, Cc2m; a = 8.9470(4), b = 39.347(2) A, c = 8.8589(6)), (CH3(CH2)3NH3)2(CH3NH3)2Pb3I10 (...

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Journal ArticleDOI

High-efficiency two-dimensional Ruddlesden–Popper perovskite solar cells

TL;DR: Thin films of near-single-crystalline quality are produced, in which the crystallographic planes of the inorganic perovskite component have a strongly preferential out-of-plane alignment with respect to the contacts in planar solar cells to facilitate efficient charge transport.
Journal ArticleDOI

Properties and potential optoelectronic applications of lead halide perovskite nanocrystals

TL;DR: The prospects of LHP NCs for optoelectronic applications such as in television displays, light-emitting devices, and solar cells are surveyed, emphasizing the practical hurdles that remain to be overcome.
Journal ArticleDOI

Efficient ambient-air-stable solar cells with 2D–3D heterostructured butylammonium-caesium-formamidinium lead halide perovskites

TL;DR: Wang et al. as mentioned in this paper introduced n-butylammonium cations into a mixed-cation lead mixed-halide FA0.83Cs0.17Pb(IyBr1−y)3 3D perovskite.
Journal ArticleDOI

Understanding the physical properties of hybrid perovskites for photovoltaic applications

TL;DR: In this paper, a review summarizes advances in understanding the unique physical properties of hybrid perovskites that enable the fabrication of high-efficiency solar cells with high open-circuit voltages, which is crucial for their further development towards commercialization.
Journal ArticleDOI

Metal Halide Perovskite Nanocrystals: Synthesis, Post-Synthesis Modifications and Their Optical Properties

TL;DR: In this paper, the authors provide an updated survey of the field of halide perovskite nanocomposite colloidal synthesis, with a main focus on their colloidal synthetic routes to control shape, size and optical properties of the resulting nano-crystals.
References
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Journal ArticleDOI

A short history of SHELX

TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
Journal ArticleDOI

Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
Journal ArticleDOI

Special points for brillouin-zone integrations

TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.
Journal ArticleDOI

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
Journal ArticleDOI

Ab initio molecular dynamics for liquid metals.

TL;DR: In this paper, the authors present an ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local density approximation.
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