Results 1 to 10 of about 43,328 (293)

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

Angewandte 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, Khalid N. Alharbi, Elena Solana‐Madruga, Gessica T. Moyo, Clemens Ritter, J. Paul Attfield   +5 more
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Layered Double Perovskites [PDF]

Annual 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, Mao, Lingling, Seshadri, Ram, Cheetham, Anthony K   +3 more
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CaFeFeNbO₆ – an iron-based double double perovskite [PDF]

Chemical 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, J. R. Bedward, Q. Li, P. Manuel, C. Ritter, J. Paul Attfield   +5 more
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Double and double double perovskites in the RMnMnTaO6 series [PDF]

Journal 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., Yuan, Y., Moyo, G.t., Ritter, C., Attfield, J.p.   +4 more
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Understanding complex multiple sublattice magnetism in double double perovskites [PDF]

Scientific Reports, 2021
AbstractUnderstanding magnetism in multiple magnetic sublattice system, driven by the interplay of varied nature of magnetic exchanges, is on one hand challenging and on other hand intriguing. Motivated by the recent synthesis of AA$$^{\prime }$$ ′ BB ...
Anita Halder, Shreya Das, Prabuddha Sanyal, Tanusri Saha-Dasgupta   +3 more
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Two-Dimensional Halide Pb-Perovskite–Double Perovskite Epitaxial Heterostructures

Journal 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. However, difficulties with the stability of Pb- and Sn-based heterostructures have repeatedly slowed the progress.
Singh, Ajeet, Yuan, Biao, Rahman, Md. Habibur, Yang, Hanjun, De, Angana, Park, Jee Yung, Zhang, Shuchen, Huang, Libai, Mannodi-Kanakkithodi, Arun, Pennycook, Timothy J., Dou, Letian   +10 more
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Halide Double Perovskite Ferroelectrics

Angewandte Chemie, 2020
AbstractHalide double perovskites have recently emerged as a promising environmentally friendly optoelectronic and photovoltaic material for their inherent thermodynamic stability, high defect tolerance, and appropriate band gaps. However, to date, no ferroelectric material based on halide double perovskites has been discovered.
Weichuan Zhang, Maochun Hong, Junhua Luo
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Magnetizing lead-free halide double perovskites [PDF]

Science Advances, 2020
Alloying magnetic ions into halide double perovskites brings new opportunities for spintronics.
Weihua Ning, Jinke Bao, Yuttapoom Puttisong, Fabrizo Moro, Libor Kobera, Seiya Shimono, Linqin Wang, Fuxiang Ji, Maria Cuartero, Shogo Kawaguchi, Sabina Abbrent, Hiroki Ishibashi, Roland De Marco, Irina A. Bouianova, Gaston A. Crespo, Yoshiki Kubota, Jiri Brus, Duck Young Chung, Licheng Sun, Weimin M. Chen, Mercouri G. Kanatzidis, Feng Gao   +21 more
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Machine learning bandgaps of double perovskites [PDF]

Scientific Reports, 2016
AbstractThe ability to make rapid and accurate predictions on bandgaps of double perovskites is of much practical interest for a range of applications. While quantum mechanical computations for high-fidelity bandgaps are enormously computation-time intensive and thus impractical in high throughput studies, informatics-based statistical learning ...
G. Pilania, A. Mannodi-Kanakkithodi, B. P. Uberuaga, R. Ramprasad, J. E. Gubernatis, T. Lookman   +5 more
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Halide Double-Perovskite Semiconductors beyond Photovoltaics

ACS 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. The photovoltaic performance of halide double perovskites has been limited due to the large and/or indirect bandgap of the presently known materials.
Loreta A. Muscarella, Eline M. Hutter
openaire   +4 more sources