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Pressure-Induced Phase Transformation, Reversible Amorphization, and Anomalous Visible Light Response in Organolead Bromide Perovskite

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TLDR
The results not only show that hydrostatic pressure may provide an applicable tool for the organohalide perovskites based photovoltaic device functioning as switcher or controller, but also shed light on the exploration of more amorphous organometal composites as potential light absorber.
Abstract
Hydrostatic pressure, as an alternative of chemical pressure to tune the crystal structure and physical properties, is a significant technique for novel function material design and fundamental research. In this article, we report the phase stability and visible light response of the organolead bromide perovskite, CH3NH3PbBr3 (MAPbBr3), under hydrostatic pressure up to 34 GPa at room temperature. Two phase transformations below 2 GPa (from Pm3m to Im3, then to Pnma) and a reversible amorphization starting from about 2 GPa were observed, which could be attributed to the tilting of PbBr6 octahedra and destroying of long-range ordering of MA cations, respectively. The visible light response of MAPbBr3 to pressure was studied by in situ photoluminescence, electric resistance, photocurrent measurements and first-principle simulations. The anomalous band gap evolution during compression with red-shift followed by blue-shift is explained by the competition between compression effect and pressure-induced amorph...

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Two-Dimensional Hybrid Halide Perovskites: Principles and Promises.

TL;DR: This Perspective begins with a historical flashback to early reports before the "perovskite fever", and follows this original work to its fruition in the present day, where 2D halide perovskites are in the spotlight of current research, offering characteristics desirable in high-performance optoelectronics.
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Chemically diverse and multifunctional hybrid organic–inorganic perovskites

TL;DR: Hybrid organic-inorganic perovskites (HOIPs) as mentioned in this paper can have a diverse range of compositions including halides, azides, formates, dicyanamides, cyanides, and Dicyanometallates.
Journal ArticleDOI

Highly Emissive Divalent Ion Doped Colloidal CsPb1–xMxBr3 Perovskite Nanocrystals through Cation Exchange

TL;DR: This work presents a method that allows partial cation exchange in colloidal CsPbBr3 NCs, whereby Pb2+ is exchanged for several isovalent cations, resulting in doped Cspb1–xMxBr3NCs, with preservation of the original NC shape.
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Strain engineering and epitaxial stabilization of halide perovskites.

TL;DR: Strain engineering of α-formamidinium lead iodide (α-FAPbI 3) is investigated using both experimental techniques and theoretical calculations, and it is demonstrated that a compressive strain effectively changes the crystal structure, reduces the bandgap and increases the hole mobility of α -FAPBI 3.
References
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Journal ArticleDOI

Recent advances in magnetic structure determination by neutron powder diffraction

TL;DR: In this article, the main formulas governing the analysis of the Bragg magnetic scattering are summarized and shortly discussed and the method of profile fitting without a structural model to get precise integrated intensities and refine the propagation vector(s) of the magnetic structure is discussed.
Journal ArticleDOI

Ground state of the electron gas by a stochastic method

TL;DR: An exact stochastic simulation of the Schroedinger equation for charged Bosons and Fermions was used to calculate the correlation energies, to locate the transitions to their respective crystal phases at zero temperature within 10%, and to establish the stability at intermediate densities of a ferromagnetic fluid of electrons.
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First principles methods using CASTEP

TL;DR: The CASTEP program as mentioned in this paper is a computer program for first principles electro-Nic structure calculations, and some of its features and capabilities are described and near-future development plans outlined.
Journal Article

The ground state of the electron gas by a stochastic method

TL;DR: The results of the election were reported by the National Resource for Computing in Chemistry (NCI) as discussed by the authors, a non-profit organization for information technology in the chemical industry, which is based at the Berkeley Lab.
Journal ArticleDOI

Efficient Hybrid Solar Cells Based on Meso-Superstructured Organometal Halide Perovskites

TL;DR: A low-cost, solution-processable solar cell, based on a highly crystalline perovskite absorber with intense visible to near-infrared absorptivity, that has a power conversion efficiency of 10.9% in a single-junction device under simulated full sunlight is reported.
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