2021
DOI: 10.1016/j.matpr.2020.02.698
|View full text |Cite
|
Sign up to set email alerts
|

Simulation and analysis of P(VDF-TrFE) cantilever-beams for low frequency applications

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3

Citation Types

0
3
0

Year Published

2022
2022
2023
2023

Publication Types

Select...
3

Relationship

0
3

Authors

Journals

citations
Cited by 3 publications
(3 citation statements)
references
References 20 publications
0
3
0
Order By: Relevance
“…In order to well illustrate the complicated structures and multifunctionality of VDF-based copolymers and even the molecular mechanism of the versatile devices fabricated by these polymers, computational simulations have also been extensively carried out. , First, the atomic-scale quantum chemistry (QM) calculations and molecular dynamics (MD) simulations were employed to analyze molecular conformation of polymer chains under an external electric field or not and further understand polarization switching or phase transition of polymer bulks. Second, the more time-consuming first-principles calculations were employed to reveal phase behaviors of different polymer crystalline phases and even the MPB information within complex domain structures . Finally, the finite element method was used to supply structural design information of piezoelectric P­(VDF-TrFE) cantilever beams for low-frequency applications …”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…In order to well illustrate the complicated structures and multifunctionality of VDF-based copolymers and even the molecular mechanism of the versatile devices fabricated by these polymers, computational simulations have also been extensively carried out. , First, the atomic-scale quantum chemistry (QM) calculations and molecular dynamics (MD) simulations were employed to analyze molecular conformation of polymer chains under an external electric field or not and further understand polarization switching or phase transition of polymer bulks. Second, the more time-consuming first-principles calculations were employed to reveal phase behaviors of different polymer crystalline phases and even the MPB information within complex domain structures . Finally, the finite element method was used to supply structural design information of piezoelectric P­(VDF-TrFE) cantilever beams for low-frequency applications …”
Section: Introductionmentioning
confidence: 99%
“…3 Finally, the finite element method was used to supply structural design information of piezoelectric P(VDF-TrFE) cantilever beams for low-frequency applications. 27 Learning from all of the previous computational investigations, there is no multiscale modeling on ferroelectricpolymer-based artificial visual systems, comprehensively illustrating their working principle. Therefore, we combined the QC calculations, first-principles calculations, Monte Carlo (MC) simulations, and the Benav model 28 here to develop an integrated multiscale simulation approach to establish a whole working picture of P(VDF-TrFE)-based artificial retina from microscopic molecule behaviors to macroscopic device performance, which would be a prototype to trigger following investigations on various energy-harvesting neuromorphic devices.…”
Section: ■ Introductionmentioning
confidence: 99%
“…Three design types are tested, and the frequency of 10 μm × 5 μm × 3 μm type is 42.68 Hz. The research shows that P(VDF-TrFE) is useful for very low frequency PENG design [ 36 ].…”
Section: Introductionmentioning
confidence: 99%