Single-component organic molecular ferroelectrics based on disk- or wheel-like rotation-Reference-Cited by-同舟云学术

Single-component organic molecular ferroelectrics based on disk- or wheel-like rotation

Published:2021 Issue:39 Volume:9 Page:13739-13747
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Horiuchi Sachio¹^ORCID,Kumai Reiji²^ORCID,Ishibashi Shoji³^ORCID

Affiliation:

1. Research Institute for Advanced Electronics and Photonics (RIAEP), National Institute of Advanced Industrial Science and Technology (AIST), AIST Tsukuba Central 5, 1-1-1 Higashi, Tsukuba, Ibaraki 305-8565, Japan

2. Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK), Tsukuba 305-0801, Japan

3. Research Center for Computational Design of Advanced Functional Materials (CD-FMat), National Institute of Advanced Industrial Science and Technology (AIST), AIST Tsukuba Central 2, Tsukuba 305-8568, Ibaraki, Japan

Abstract

Large polarizations are experimentally and theoretically demonstrated for new rotational-type ferroelectrics, which were effectively screened using a crystal structure database.

Funder

Core Research for Evolutional Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/TC/D1TC03117A

Reference43 articles.

1. M. E.Lines and A. M.Glass , Principles and Applications of Ferroelectrics and Related Materials , Oxford University Press , New York , 1977

2. K.Uchino , Ferroelectric Devices , Marcel Dekker , New York , 2000

3. Organic ferroelectrics

4. Metal–organic complex ferroelectrics

5. Supramolecular ferroelectrics

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multifunctional single-component organic molecular materials: ferroelectricity, negative thermal expansion, and polymorphism;Materials Advances;2024

2. Ferroelectricity in organic materials: from materials characteristics to de novo design;Journal of Materials Chemistry C;2022