Ferroelectric fatigue in layered perovskites from self-energy corrected density functional theory-Reference-Cited by-同舟云学术

Ferroelectric fatigue in layered perovskites from self-energy corrected density functional theory

Published:2017 Issue:35 Volume:7 Page:21856-21868
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Xue Kan-Hao¹²³⁴⁵,Fonseca Leonardo R. C.⁶⁷⁸⁹,Miao Xiang-Shui¹²³⁴⁵^ORCID

Affiliation:

1. School of Optical and Electronic Information

2. Huazhong University of Science and Technology

3. Wuhan 430074

4. China

5. Wuhan National Laboratory for Optoelectronics

6. Center for Semiconductor Components

7. University of Campinas

8. Campinas

9. Brazil

Abstract

We employed GGA-1/2 to investigate the band alignment between platinum and various layered perovskite Aurivillius ferroelectrics. A model is proposed for ferroelectric fatigue in bismuth titanate based on our calculation.

Funder

Natural Science Foundation of Hubei Province

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA01650F

Reference101 articles.

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2. Polarization fatigue in ferroelectric thin films and related materials

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4. Reliability Characteristics of Ferroelectric $ \hbox{Si:HfO}_{2}$ Thin Films for Memory Applications

5. A 60-ns 1-Mb nonvolatile ferroelectric memory with a nondriven cell plate line write/read scheme

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