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第 36 卷第 3 期Vol. 36 No. 3
2006 年 6 月Jun 2006

所屬欄目:專(zhuān)論與綜述

分子模擬方法在環(huán)氧樹(shù)脂研究中的應用
李楚新; 吳超富; 熊遠欽; 徐偉箭(湖南大學(xué)化學(xué)化工學(xué)院高分子研究所; 湖南長(cháng)沙; 中國石化巴陵有限責任公司; 湖南岳陽(yáng))
摘 要:分子模擬方法是一種新型的科學(xué)研究的方法,而環(huán)氧樹(shù)脂材料是一類(lèi)重要的高分子材料。近年來(lái),分子模擬方法被應用于環(huán)氧樹(shù)脂及其固化劑的分子設計中并且引起了極大的關(guān)注。筆者根據相關(guān)文獻從研究的主要問(wèn)題和方法對分子模擬法在環(huán)氧樹(shù)脂中的應用作一綜述。
關(guān)鍵詞:分子模擬; 分子設計; 環(huán)氧樹(shù)脂; 固化劑
中圖分類(lèi)號:TQ323.5  文獻標識碼:A  文章編號:1009-9212(2006)03-0011-03
Application of Molecular Simulation Technology to Study Epoxy Resins
LI Chu-xin1; 2; WU Chao-fu1; XIONG Yuan-qin1; XU Wei-jian1(1.Institute of Polymer Research; Department of Chemistry and Chemical Engineering; Hunan Unversity; Changsha 410082; China; 2.SINOPEC BALING Petrochemical Co.; Ltd.; Yueyang 414014; China)
Abstract:On one hand,molecular simulations have been emerging as a kind of new research methods different from traditional experimental and theoretical ones.On the other hand,epoxy resins represent one of important materials commercially.It would hold great promise to study and design epoxy-related products using molecular simulations.Studies on this issue were reviewed based on the articles during the past two decades.In essences,the general methods and interesting problems were addressed,respectively.
Key words:molecular simulation; molecular design; epoxy resins; curing agents
收稿日期:2006-03-06
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