交联环氧树脂的分子动力学模拟：过去与未来

IF 4.3 3区化学 Q2 POLYMER SCIENCE

Macromolecular Rapid Communications Pub Date : 2025-07-18 DOI:10.1002/marc.202570041

Satoru Yamamoto, Keiji Tanaka

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引用次数: 0

摘要

前盖：环氧树脂是由环氧树脂和胺类化合物之间的反应，形成一个三维网络固化。为了更好地了解环氧树脂的固化过程和交联结构，利用分子动力学模拟进行了一次寻宝。更多细节可以在山本聪和田中敬二的文章2400978中找到。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Molecular Dynamics Simulation of Cross-linked Epoxy Resins: Past and Future

查看原文本刊更多论文

Molecular Dynamics Simulation of Cross-linked Epoxy Resins: Past and Future

Front Cover: Epoxy resins are cured by the reaction between epoxy and amine compounds to form a three-dimensional network. To better understand the curing process and crosslinking structure of epoxy resins, a treasure hunt using molecular dynamics simulations is conducted. More details can be found in article 2400978 by Satoru Yamamoto and Keiji Tanaka.

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来源期刊

Macromolecular Rapid Communications 工程技术-高分子科学

CiteScore

7.70

自引率

6.50%

发文量

477

审稿时长

1.4 months

期刊介绍： Macromolecular Rapid Communications publishes original research in polymer science, ranging from chemistry and physics of polymers to polymers in materials science and life sciences.