Results 1 to 10 of about 2,536,814 (333)

Two-Dimensional Halide Pb-Perovskite-Double Perovskite Epitaxial Heterostructures.

open access: yesJournal of the American Chemical Society, 2023
Epitaxial heterostructures of two-dimensional (2D) halide perovskites offer a new platform for studying intriguing structural, optical, and electronic properties.
Ajeet Singh   +10 more
semanticscholar   +4 more sources

Interfacial Structural Transformation for the Synthesis of Lead‐Free Double Perovskite Nanocrystals [PDF]

open access: yesAdvanced Science
Lead‐free halide double perovskite nanocrystals have emerged as one of the most promising alternatives to lead halide perovskite nanocrystals due to their non‐toxicity, high stability, and outstanding optoelectronic properties.
Jun Liu   +8 more
doaj   +2 more sources

Halide Double-Perovskite Semiconductors beyond Photovoltaics

open access: yesACS Energy Letters, 2022
Halide double perovskites, A2MIMIIIX6, offer a vast chemical space for obtaining unexplored materials with exciting properties for a wide range of applications.
Loreta A. Muscarella, E. Hutter
semanticscholar   +5 more sources

Comparison of organic and inorganic hole transport layers in double perovskite material-based solar cell [PDF]

open access: yesBeilstein Journal of Nanotechnology
Perovskite solar cells (PSCs) are in the focus of the photovoltaic industry. Lead-free double perovskite solar cells (DPSCs) have become an essential alternative of lead-based PSCs as a promising photovoltaic material.
Deepika K, Arjun Singh
doaj   +2 more sources

Optical properties and electronic structures of lithium doped double perovskite Cs2AgBiCl6 crystals [PDF]

open access: yesScientific Reports
Lead-free double perovskite Cs2AgBiX6 (X = Cl or Br), as an environmentally friendly alternative to lead-based perovskite, has recently received much attention due to its excellent optoelectronic properties and potential applications.
Jianing Guo   +6 more
doaj   +2 more sources

Double Double to Double Perovskite Transformations in Quaternary Manganese Oxides [PDF]

open access: yesAngewandte Chemie International Edition, 2021
AbstractControl of cation ordering in ABX3 perovskites is important to structural, physical and chemical properties. Here we show that thermal transformations of AA′BB′O6 double double perovskites, where both A and B sites have 1:1 cation order, to (A0.5A′0.5)2BB′O6 double perovskites with fully disordered A/A′ cations can be achieved under pressure in
Kunlang Ji   +5 more
openaire   +2 more sources

Layered Double Perovskites [PDF]

open access: yesAnnual Review of Materials Research, 2021
Successful strategies for the design of crystalline materials with useful function are frequently based on the systematic tuning of chemical composition within a given structural family. Perovskites with the formula ABX3, perhaps the best-known example of such a family, have a vast range of elements on A, B, and X sites, which are associated with a ...
Evans, Hayden A   +3 more
openaire   +3 more sources

CaFeFeNbO6 – an iron-based double double perovskite [PDF]

open access: yesChemical Communications, 2023
CaFeFeNbO6, synthesised at 14 GPa pressure, is the first reported Fe-based double double perovskite. Fe/Nb disorder leads to a spin glass ground state below a freezing transition at 12 K.
K. Ji   +5 more
openaire   +2 more sources

Double and double double perovskites in the RMnMnTaO6 series [PDF]

open access: yesJournal of Solid State Chemistry, 2022
A new family of perovskites RMnMnTaO6 has been synthesised at high pressure for representative R ​= ​La, Nd, Sm, Eu, Gd, Y and Lu that span the whole rare earth series. The structure type changes from tetragonal P42/n double double perovskite (DDPv) type with columnar R3+/Mn2+ cation order (R ​= ​La, Nd, Sm) to monoclinic P21/n double perovskite (DPv) (
Ji, K.   +4 more
openaire   +1 more source

Computational screening of Cs based vacancy‐ordered double perovskites for solar cell and photocatalysis applications

open access: yesEcoMat, 2023
The toxicity of lead ions in halide perovskite absorbing materials is the main bottleneck for practical application. To replace the traditional lead halide perovskites by environmental friendly double perovskite, computational tools based on density ...
Xinyu Ye   +6 more
doaj   +1 more source

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