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Perovskite (structure)

About: Perovskite (structure) is a research topic. Over the lifetime, 51482 publications have been published within this topic receiving 1541750 citations.


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Journal ArticleDOI
TL;DR: In this paper, a combination of nanoscopic and macroscopic level measurements was used to show that ion migration in polycrystalline perovskites dominates through grain boundary (GBs).
Abstract: The efficiency of perovskite solar cells is approaching that of single-crystalline silicon solar cells despite the presence of a large grain boundary (GB) area in the polycrystalline thin films. Here, by using a combination of nanoscopic and macroscopic level measurements, we show that ion migration in polycrystalline perovskites dominates through GBs. Atomic force microscopy measurements reveal much stronger hysteresis both for photocurrent and dark-current at the GBs than on the grain interiors, which can be explained by faster ion migration at the GBs. The dramatically enhanced ion migration results in the redistribution of ions along the GBs after electric poling, in contrast to the intact grain area. The perovskite single-crystal devices without GBs show negligible current hysteresis and no ion-migration signal. The discovery of dominating ion migration through GBs in perovskites can lead to broad applications in many types of devices including photovoltaics, memristors, and ion batteries.

846 citations

Journal ArticleDOI
26 Sep 2002-Nature
TL;DR: It is found that a minimum thickness of five LaTiO3 layers is required for the centre titanium site to recover bulk-like electronic properties, and this represents a framework within which the short-length-scale electronic response can be probed and incorporated in thin-film oxide heterostructures.
Abstract: The nature and length scales of charge screening in complex oxides are fundamental to a wide range of systems, spanning ceramic voltage-dependent resistors (varistors), oxide tunnel junctions and charge ordering in mixed-valence compounds. There are wide variations in the degree of charge disproportionation, length scale, and orientation in the mixed-valence compounds: these have been the subject of intense theoretical study, but little is known about the microscopic electronic structure. Here we have fabricated an idealized structure to examine these issues by growing atomically abrupt layers of LaTi(3+)O(3) embedded in SrTi(4+)O(3). Using an atomic-scale electron beam, we have observed the spatial distribution of the extra electron on the titanium sites. This distribution results in metallic conductivity, even though the superlattice structure is based on two insulators. Despite the chemical abruptness of the interfaces, we find that a minimum thickness of five LaTiO(3) layers is required for the centre titanium site to recover bulk-like electronic properties. This represents a framework within which the short-length-scale electronic response can be probed and incorporated in thin-film oxide heterostructures.

829 citations

Journal ArticleDOI
TL;DR: The use of CsPbBr3 QDs as novel photocatalysts to convert CO2 into solar fuels in nonaqueous media and the rate of electron consumption increased 25.5% because of improved electron extraction and transport.
Abstract: Halide perovskite quantum dots (QDs), primarily regarded as optoelectronic materials for LED and photovoltaic devices, have not been applied for photochemical conversion (e.g., water splitting or CO2 reduction) applications because of their insufficient stability in the presence of moisture or polar solvents. Herein, we report the use of CsPbBr3 QDs as novel photocatalysts to convert CO2 into solar fuels in nonaqueous media. Under AM 1.5G simulated illumination, the CsPbBr3 QDs steadily generated and injected electrons into CO2, catalyzing CO2 reduction at a rate of 23.7 μmol/g h with a selectivity over 99.3%. Additionally, through the construction of a CsPbBr3 QD/graphene oxide (CsPbBr3 QD/GO) composite, the rate of electron consumption increased 25.5% because of improved electron extraction and transport. This study is anticipated to provide new opportunities to utilize halide perovskite QD materials in photocatalytic applications.

828 citations

Journal ArticleDOI
TL;DR: The relationships among magnetism, lattice modulation, and dielectric properties have been investigated for RMnO3 and it was found that the IC-C transition is accompanied by a ferroelectric transition, associated with a lattices modulation in the C phase.
Abstract: The relationships among magnetism, lattice modulation, and dielectric properties have been investigated for RMnO3 (R=Eu, Gd, Tb, and Dy). These compounds show a transition to an incommensurate lattice structure below their Neel temperature, and subsequently undergo an incommensurate-commensurate (IC-C) phase transition. For TbMnO3 and DyMnO3 it was found that the IC-C transition is accompanied by a ferroelectric transition, associated with a lattice modulation in the C phase. DyMnO3 shows a gigantic magnetocapacitance with a change of dielectric constant up to Deltaepsilon/epsilon approximately 500%.

827 citations

Journal ArticleDOI
TL;DR: A catalyst-free, solution-phase synthesis of CsPbX3 nanowires (NWs) with well-defined morphology could serve as an ideal platform for the investigation of fundamental properties and the development of future applications in nanoscale optoelectronic devices based on all-inorganic perovskites.
Abstract: Halide perovskites have attracted much attention over the past 5 years as a promising class of materials for optoelectronic applications. However, compared to hybrid organic–inorganic perovskites, the study of their pure inorganic counterparts, like cesium lead halides (CsPbX3), lags far behind. Here, a catalyst-free, solution-phase synthesis of CsPbX3 nanowires (NWs) is reported. These NWs are single-crystalline, with uniform growth direction, and crystallize in the orthorhombic phase. Both CsPbBr3 and CsPbI3 are photoluminescence active, with composition-dependent temperature and self-trapping behavior. These NWs with a well-defined morphology could serve as an ideal platform for the investigation of fundamental properties and the development of future applications in nanoscale optoelectronic devices based on all-inorganic perovskites.

826 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
20235,193
20229,857
20216,144
20205,859
20195,498
20184,741