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arXiv 2501.05043cond-mat.soft
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描述多相半晶网络中形状记忆效应的有限应变连续介质唯象模型

Finite strain continuum phenomenological model describing the shape-memory effects in multi-phase semi-crystalline networks

Matteo Arricca, Nicoletta Inverardi, Stefano Pandini, Maurizio Toselli, Massimo Messori, Giulia Scalet

AI总结:

本文提出多相半晶聚合物网络热力学与形状记忆行为的有限应变连续介质唯象建模框架,并通过双结晶相共聚物网络实验验证其预测能力。

摘要:

热驱动半晶聚合物网络能够在有应力和无应力条件下同时实现单向形状记忆效应与双向形状记忆效应,因此代表了一类颇具吸引力的聚合物,适用于需要自主可逆驱动和形状变化的应用。在这些材料中,形状记忆效应是通过利用网络内部存在的一种或多种结晶相与周围非晶相之间的协同相互作用而实现的。本文提出了一个通用框架,用于对多相半晶聚合物网络的热力学行为和形状记忆行为进行有限应变连续介质唯象建模。文中介绍并深入讨论了模型表述,包括相变量与控制变量的定义、运动学假设以及本构关系设定。理论推导具有通用性,可方便地适配于所有包含两个或更多结晶域、或单一结晶相具有较宽熔融范围的交联体系;这些体系在有应力和无应力条件下宏观表现出单向形状记忆效应和双向形状记忆效应。模型能力通过针对具有两种不同结晶相、且其熔融与结晶转变明显分离的共聚物网络的实验数据进行了验证。结果证明,所提出模型能够准确预测所涉及的全部现象,并为未来的材料与应用设计提供有益支持。

英文摘要:

Thermally-driven semi-crystalline polymer networks are capable to achieve both the one-way shape-memory effect and two-way shape-memory effect under stress and stress-free conditions, therefore representing an appealing class of polymers for applications requiring autonomous reversible actuation and shape changes. In these materials, the shape-memory effects are achieved by leveraging the synergistic interaction between one or more crystalline phases and the surrounding amorphous ones that are present within the network itself. The present paper introduces a general framework for the finite strain continuum phenomenological modeling of the thermo-mechanical and shape-memory behavior of multi-phase semi-crystalline polymer networks. Model formulation, including the definition of phase and control variables, kinematic assumptions, and constitutive specifications, is introduced and thoroughly discussed. Theoretical derivations are general and easily adaptable to all cross-linked systems which include two or more crystalline domains or a single crystalline phase with a wide melting range and manifest macroscopically the one-way shape-memory effect and the two-way shape-memory effect under stress and stress-free conditions. Model capabilities are validated against experimental data for copolymer networks with two different crystalline phases characterized by well-separated melting and crystallization transitions. Results demonstrate the accuracy of the proposed model in predicting all the phenomena involved and in furnishing a useful support for future material and application design purposes.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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