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Kinetic Monte Carlo simulations of organic ferroelectrics

Published:2019 Issue:3 Volume:21 Page:1375-1383
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Cornelissen Tim D.¹²³^ORCID,Biler Michal⁴⁵³^ORCID,Urbanaviciute Indre¹²³^ORCID,Norman Patrick⁴⁵³^ORCID,Linares Mathieu⁴⁵³⁶⁷^ORCID,Kemerink Martijn¹²³^ORCID

Affiliation:

1. Complex Materials and Devices, Department of Physics, Chemistry and Biology (IFM), Linköping University

2. 58183 Linköping

3. Sweden

4. Department of Theoretical Chemistry and Biology, School of Engineering Sciences in Chemistry, Biotechnology and Health, KTH Royal Institute of Technology

5. 106 91 Stockholm

6. Swedish e-Science Research Centre (SeRC), KTH Royal Institute of Technology

7. 104 50 Stockholm

Abstract

A newly developed kinetic Monte Carlo model for organic ferroelectrics gives insight into switching kinetics.

Funder

Vetenskapsrådet

Linköpings Universitet

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP06716C

Reference38 articles.

1. Theoretical Methods of Domain Structures in Ultrathin Ferroelectric Films: A Review

2. Ab initiostudy of ferroelectric closure domains in ultrathinPbTiO3films

3. Critical thickness for ferroelectricity in perovskite ultrathin films

4. Ferroelectricity in ultrathin perovskite films

5. Lattice dynamics and origin of ferroelectricity inBaTiO3: Linearized-augmented-plane-wave total-energy calculations

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