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An energy-based material model for the simulation of shape memory alloys under complex boundary value problems
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 mechanica...
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Published in: | Computer methods in applied mechanics and engineering 2024-09, Vol.429, p.117134, Article 117134 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
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Summary: | 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. |
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ISSN: | 0045-7825 1879-2138 |
DOI: | 10.1016/j.cma.2024.117134 |