From the Design of Novel Tri- and Tetra-Epoxidized Ionic Liquid Monomers to the End-of-Life of Multifunctional Degradable Epoxy Thermosets

被引:11
作者
Perli, Gabriel [1 ]
Wylie, Luke [2 ,3 ]
Demir, Baris [4 ]
Gerard, Jean-Francois [1 ]
Padua, Agilio A. H. [2 ,3 ]
Gomes, Margarida Costa [2 ,3 ]
Duchet-Rumeau, Jannick [1 ]
Baudoux, Jerome [5 ]
Livi, Sebastien [1 ]
机构
[1] Univ Claude Bernard Lyon 1, Univ Lyon, Univ Jean Monnet, Ingn Mat Polymeres,UMR 5223,INSA Lyon, F-69621 Lyon, France
[2] Ecole Normale Super Lyon, Lab Chim, F-69364 Lyon, France
[3] CNRS, F-69364 Lyon, France
[4] Univ Queensland, Ctr Theoret & Computat Mol Sci, Australian Inst Bioengn & Nanotechnol, Brisbane, Qld 4072, Australia
[5] Univ Normandie, Lab Chim Mol & Thioorgan, CNRS, ENSICAEN, F-14050 Caen, France
关键词
epoxy thermosets; molecular designing; molecular dynamic simulations; design for degradation; ionic liquid monomers; circular economy; CIRCULAR ECONOMY; AMINE NETWORKS; FORCE-FIELD; RESINS; POLYMERS; ENERGY; WASTE; OPTIMIZATION; COMPOSITES; MECHANISMS;
D O I
10.1021/acssuschemeng.2c04499
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The design and development of multifunctional epoxy thermosets have recently stimulated continuous research on new degradable epoxy monomers. Herein, tri- and tetra-epoxidized imidazolium monomers were rationally designed with cleavable ester groups and synthesized on a multigram scale (up to 100 g), yielding room-temperature ionic liquids. These monomers were used as molecular building blocks and cured with three primary amine hardeners having different reactivities, leading to six different network architectures. Overall, the resulting epoxy-amine networks exhibit high thermal stability (>350 degrees C), excellent mechanical properties combined with a shape memory behavior, glass transition temperatures (T(g)s) from 55 to 120 degrees C, and complete degradability under mild conditions. In addition, nonpolarizable, all-atom molecular dynamics simulations were applied in order to investigate the molecular interactions during the polyaddition reaction-based polymerization and then to predict the thermomechanical and mechanical properties of the resulting networks. Thus, this work employs computational chemistry, organic synthesis, and material science to develop high-performance as well as environmentally friendly networks to meet the requirements of the circular economy.
引用
收藏
页码:15450 / 15466
页数:17
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