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化学刺激线性形状记忆聚合物驱动的力学分析

A Mechanical Analysis of Chemically Stimulated Linear Shape Memory Polymer Actuation.

作者信息

Dumlu Hakan, Marquardt Axel, Zirdehi Elias M, Varnik Fathollah, Shen Yucen, Neuking Klaus, Eggeler Gunther

机构信息

Institute for Materials (IFM), Ruhr University Bochum, Universitätsstr. 150, 44801 Bochum, Germany.

Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Ruhr University Bochum, Universitätsstr. 150, 44801 Bochum, Germany.

出版信息

Materials (Basel). 2021 Jan 20;14(3):481. doi: 10.3390/ma14030481.

Abstract

In the present work, we study the role of programming strain (50% and 100%), end loads (0, 0.5, 1.0, and 1.5 MPa), and chemical environments (acetone, ethanol, and water) on the exploitable stroke of linear shape memory polymer (SMP) actuators made from ESTANE ETE 75DT3 (SMP‑E). Dynamic mechanical thermal analysis (DMTA) shows how the uptake of solvents results in a decrease in the glass temperature of the molecular switch component of SMP-E. A novel in situ technique allows chemically studying triggered shape recovery as a function of time. It is found that the velocity of actuation decreases in the order acetone > ethanol > water, while the exploitable strokes shows the inverse tendency and increases in the order water > ethanol > acetone. The results are interpreted on the basis of the underlying chemical (how solvents affect thermophysical properties) and micromechanical processes (the phenomenological spring dashpot model of Lethersich type rationalizes the behavior). The study provides initial data which can be used for micromechanical modeling of chemically triggered actuation of SMPs. The results are discussed in the light of underlying chemical and mechanical elementary processes, and areas in need of further work are highlighted.

摘要

在本研究中,我们研究了编程应变(50%和100%)、端部载荷(0、0.5、1.0和1.5兆帕)以及化学环境(丙酮、乙醇和水)对由ESTANE ETE 75DT3(SMP-E)制成的线性形状记忆聚合物(SMP)致动器可利用行程的影响。动态机械热分析(DMTA)表明,溶剂的吸收如何导致SMP-E分子开关组件的玻璃化温度降低。一种新颖的原位技术能够对触发形状恢复随时间的变化进行化学研究。结果发现,致动速度按丙酮>乙醇>水的顺序降低,而可利用行程则呈现相反趋势,按水>乙醇>丙酮的顺序增加。基于潜在的化学过程(溶剂如何影响热物理性质)和微观力学过程(Lethersich型现象学弹簧阻尼器模型解释了该行为)对结果进行了解释。该研究提供了可用于SMP化学触发致动微观力学建模的初始数据。根据潜在的化学和机械基本过程对结果进行了讨论,并突出了需要进一步开展工作的领域。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/da0c/7864201/6a3e7391ce09/materials-14-00481-g001.jpg

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