An energy-based material model for the simulation of shape memory alloys under complex boundary value problems

verfasst von: Cem Erdogan, Tobias Bode, Philipp Junker
Abstract: Shape memory alloys are remarkable ‘smart’ materials used in a broad spectrum of applications, ranging from aerospace to robotics, thanks to their unique thermomechanical coupling capabilities. Given the complex properties of shape memory alloys, which are largely influenced by thermal and mechanical loads, as well as their loading history, predicting their behavior can be challenging. Consequently, there exists a pronounced demand for an efficient material model to simulate the behavior of these alloys. This paper introduces a material model rooted in Hamilton's principle. The key advantages of the presented material model encompass a more accurate depiction of the internal variable evolution and heightened robustness. As such, the proposed material model signifies an advancement in the realistic and efficient simulation of shape memory alloys.
Organisationseinheit(en): Institut für Kontinuumsmechanik
Typ: Artikel
Journal: Computer Methods in Applied Mechanics and Engineering
Band: 429
ISSN: 0045-7825
Publikationsdatum: 01.09.2024
Publikationsstatus: Veröffentlicht
Peer-reviewed: Ja
ASJC Scopus Sachgebiete: Numerische Mechanik, Werkstoffmechanik, Maschinenbau, Allgemeine Physik und Astronomie, Angewandte Informatik
Elektronische Version(en): https://doi.org/10.1016/j.cma.2024.117134 (Zugang: Offen)

BibTeX

@article{f40e4cfb44b645ceaa5a6e74ed6fcc1e,
title = "An energy-based material model for the simulation of shape memory alloys under complex boundary value problems",
abstract = "Shape memory alloys are remarkable {\textquoteleft}smart{\textquoteright} materials used in a broad spectrum of applications, ranging from aerospace to robotics, thanks to their unique thermomechanical coupling capabilities. Given the complex properties of shape memory alloys, which are largely influenced by thermal and mechanical loads, as well as their loading history, predicting their behavior can be challenging. Consequently, there exists a pronounced demand for an efficient material model to simulate the behavior of these alloys. This paper introduces a material model rooted in Hamilton's principle. The key advantages of the presented material model encompass a more accurate depiction of the internal variable evolution and heightened robustness. As such, the proposed material model signifies an advancement in the realistic and efficient simulation of shape memory alloys.",
keywords = "Finite element method, Phase transformation, Shape memory alloy, Thermo-mechanical coupling, Variational modeling",
author = "Cem Erdogan and Tobias Bode and Philipp Junker",
note = "Publisher Copyright: {\textcopyright} 2024 The Author(s)",
year = "2024",
month = sep,
day = "1",
doi = "10.1016/j.cma.2024.117134",
language = "English",
volume = "429",
journal = "Computer Methods in Applied Mechanics and Engineering",
issn = "0045-7825",
publisher = "Elsevier",
}