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一种采用超临界二氧化碳处理的聚合物多孔结构力学性能研究的现象学方法。

A Phenomenological Approach to Study Mechanical Properties of Polymeric Porous Structures Processed Using Supercritical CO₂.

作者信息

Tabernero Antonio, Baldino Lucia, Cardea Stefano, Martín Del Valle Eva, Reverchon Ernesto

机构信息

Department of Chemical Engineering, University of Salamanca, Plaza los Caídos s/n, 37008 Salamanca (SA), Spain.

Department of Industrial Engineering, University of Salerno, Via Giovanni Paolo II, 132, 84084 Fisciano (SA), Italy.

出版信息

Polymers (Basel). 2019 Mar 13;11(3):485. doi: 10.3390/polym11030485.

Abstract

This work proposes a modeling of the mechanical properties of porous polymers processed by scCO₂, using a phenomenological approach. Tensile and compression tests of alginate/gelatin and cellulose acetate/graphene oxide were modeled using three hyperelastic equations, derived from strain energy functions. The proposed hyperelastic equations provide a fair good fit for mechanical behavior of the nanofibrous system alginate/gelatin (deviations lower than 10%); whereas, due to the presence of the solid in the polymer network, a four-parameter model must be used to fit the composite cellulose acetate/graphene oxide behavior. Larger deviations from the experimental data were observed for the system cellulose acetate/graphene oxide because of its microporous structure. A finite element method was, then, proposed to model both systems; it allowed a realistic description of observable displacements and effective stresses. The results indicate that materials processed using scCO₂, when submitted to large stresses, do not obey Hooke´s law and must be considered as hyperelastic.

摘要

本研究采用唯象学方法,对超临界二氧化碳(scCO₂)处理的多孔聚合物的力学性能进行建模。利用从应变能函数导出的三个超弹性方程,对藻酸盐/明胶和醋酸纤维素/氧化石墨烯进行拉伸和压缩试验建模。所提出的超弹性方程能较好地拟合纳米纤维体系藻酸盐/明胶的力学行为(偏差低于10%);然而,由于聚合物网络中存在固体,必须使用四参数模型来拟合复合醋酸纤维素/氧化石墨烯的行为。由于醋酸纤维素/氧化石墨烯体系的微孔结构,观察到其与实验数据的偏差较大。然后,提出了一种有限元方法对这两个体系进行建模;它能够真实地描述可观察到的位移和有效应力。结果表明,使用scCO₂处理的材料在承受大应力时,不服从胡克定律,必须视为超弹性材料。

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