Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study-Reference-Cited by-同舟云学术

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Cadmium-based ferroelectrics with the Ruddlesden–Popper and double perovskite structures: a theoretical study

Published:2020 Issue:41 Volume:8 Page:14570-14578
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Marcondes Michel L.¹²³⁴^ORCID,Santos Samuel S. M.⁵⁶⁷⁸⁹^ORCID,Miranda Ivan P.¹²³⁴^ORCID,Rocha-Rodrigues Pedro⁵⁶⁷⁸⁹^ORCID,Assali Lucy V. C.¹²³⁴^ORCID,Lopes Armandina M. L.⁵⁶⁷⁸⁹^ORCID,Araujo Joao P.⁵⁶⁷⁸⁹^ORCID,Petrilli Helena M.¹²³⁴^ORCID

Affiliation:

1. Universidade de São Paulo

2. Instituto de Física

3. São Paulo

4. Brazil

5. IFIMUP

6. Institute of Physics for Advanced Materials

7. Nanotechnology and Photonics

8. Departamento de Física e Astronomia da Faculdade de Ciências da Universidade do Porto

9. 4169-007 Porto

Abstract

Theoretical study of chemical substitution effects in the ferroelectric properties of Cd-based Ruddlesden–Popper and double perovskite structures.

Funder

Universidade do Porto

Fundação para a Ciência e a Tecnologia

Fundação de Amparo à Pesquisa do Estado de São Paulo

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/TC/D0TC03161E

Reference44 articles.

1. Ruddlesden–Popper perovskite sulfides A3B2S7: A new family of ferroelectric photovoltaic materials for the visible spectrum

2. Multiferroics beyond electric-field control of magnetism

3. Twisting and turning towards new multiferroics

4. The compound Sr3Ti2O7and its structure

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2. Controlled Photoluminescence Lifetimes and Quantum Efficiencies in Mn-Doped Two-Dimensional Perovskite via A-Site Cation Engineering;The Journal of Physical Chemistry C;2023-10-19

3. Half metallicity and optical properties of Ba₂B′ReO₆ (B′ = Cd, Er): a DFT insight;Physica Scripta;2023-08-18

4. Pressure-Induced Phase Transformations of Quasi-2D Sr₃Hf₂O₇;The Journal of Physical Chemistry C;2023-08-01

5. Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7;Nanomaterials;2021-03-31

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