Electromechanical response of lamellar forming ionic diblock copolymer thin films
Creators
- 1. The First Affiliated Hospital of Zhengzhou University, Zhengzhou, Henan 450052 (China)
- 2. Department of Aerospace Engineering and Engineering Mechanics, University of Cincinnati, Cincinnati, OH 45221 (United States)
- 3. Department of Aerospace and Ocean Engineering, Virginia Tech, Blacksburg, VA 24061 (United States)
Description
Highlights: • Electromechanical responses of ionic diblock copolymers are investigated. • Electric permittivity of polar monomer is described using dipole moment. • Ion pair dissociation, counterion transport, and stress evolution are captured. Electromechanical responses of lamellar forming neutral-charged diblock copolymers (BCPs) in thin films are investigated using coarse-grained molecular dynamics simulations, where the electric permittivity of polymer monomer is described by explicitly introducing freely rotating dipoles. Effects of an applied electric field on the ion transport, morphological change and stress build-up are studied in detail. In particular, we focus on the responses to strong electric fields in terms of the ion dissociation and stress distribution along the film thickness. The different stages of BCP evolution under the electric field are characterized. This work paves a way towards establishing a modeling scheme that describes the response of ionic polymers in the presence of applied electric field.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.cplett.2021.138817Additional details
Identifiers
- DOI
- 10.1016/j.cplett.2021.138817;
- PII
- S0009261421005005;
Publishing Information
- Journal Title
- Chemical Physics Letters
- Journal Volume
- 778
- Journal Page Range
- vp.
- ISSN
- 0009-2614
- CODEN
- CHPLBC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54012143
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- COPOLYMERS; DIPOLE MOMENTS; DIPOLES; DISSOCIATION; ELECTRIC FIELDS; MOLECULAR DYNAMICS METHOD; PERMITTIVITY; SIMULATION; STRESSES; THICKNESS; THIN FILMS
- Descriptors DEC
- CALCULATION METHODS; DIELECTRIC PROPERTIES; DIMENSIONS; ELECTRICAL PROPERTIES; FILMS; MULTIPOLES; ORGANIC COMPOUNDS; ORGANIC POLYMERS; PHYSICAL PROPERTIES; POLYMERS
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.