THE APPLICATION OF MOLECULAR SIMULATION TO THE RATIONAL DESIGN OF NEW MATERIALS .2. PREDICTION OF THE PHYSICO-MECHANICAL IN PROPERTIES OF LINEAR EPOXY SYSTEMS

Barton JM.; Hamerton I.; Howlin BJ.; Jones JR.; Deazle AS.

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THE APPLICATION OF MOLECULAR SIMULATION TO THE RATIONAL DESIGN OF NEW MATERIALS .2. PREDICTION OF THE PHYSICO-MECHANICAL IN PROPERTIES OF LINEAR EPOXY SYSTEMS

机译：分子模拟在新材料合理设计中的应用.2。线性环氧树脂系统性能的物理力学预测

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Molecular simulation was used to calculate the physico-mechanical properties of a linear epoxy system. Values of glass transition temperature (T-g) compare well with experiments as did elastic moduli. A correlation between hydrogen-bonding energy and T-g was derived indicating the importance of hydrogenbonding in this system. (C) 1997 Elsevier Science Ltd. [References: 20]

机译：分子模拟被用来计算线性环氧体系的物理机械性能。玻璃化转变温度（T-g）的值与实验比较，弹性模量也很好。推导了氢键能与T-g之间的相关性，表明该系统中氢键的重要性。（C）1997 Elsevier Science Ltd. [参考：20]

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《Polymer: The International Journal for the Science and Technology of Polymers》 |1997年第17期|共6页
作者
Barton JM.; Hamerton I.; Howlin BJ.; Jones JR.; Deazle AS.;
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正文语种 eng
中图分类高分子化学（高聚物）;高分子化合物工业（高聚物工业）;
关键词
Linear epoxy systems; Mechanical properties; Physical properties; Imidazole-metal-complexes; Resins;

机译：线性环氧体系;机械性能;物理性能;咪唑金属配合物;树脂;

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1. THE APPLICATION OF MOLECULAR SIMULATION TO THE RATIONAL DESIGN OF NEW MATERIALS .2. PREDICTION OF THE PHYSICO-MECHANICAL IN PROPERTIES OF LINEAR EPOXY SYSTEMS [J] . Barton JM., Hamerton I., Howlin BJ., Polymer: The International Journal for the Science and Technology of Polymers . 1997,第17期

机译：分子模拟在新材料合理设计中的应用.2。线性环氧树脂系统性能的物理力学预测
2. Prediction of robustly large molecular second-order nonlinear optical properties of terpyridine-substituted hexamolybdates: Structural modelling towards a rational entry to NLO materials [J] . Janjua M.R.S.A., Guan W., Yan L., Journal of molecular graphics & modelling . 2010,第8期

机译：联吡啶取代的六钼酸盐的鲁棒大分子二阶非线性光学性质的预测：合理进入NLO材料的结构模型
3. Towards the rational design of polymers using molecular simulation: Predicting the effect of cure schedule on thermo-mechanical properties for a cycloaliphatic amine-cured epoxy resin [J] . Ian Hamerton, Winnie Tang, Jose V. Anguita, Reactive & Functional Polymers . 2014,第jana期

机译：使用分子模拟实现聚合物的合理设计：预测固化时间表对脂环族胺固化环氧树脂的热机械性能的影响
4. Prediction of Material Properties of Epoxy Materials using Molecular Dynamic Simulation [C] . Fan, H.B., Wong, . 2006

机译：分子动力学模拟预测环氧树脂材料的材料性能
5. Material property predictions of polymers using molecular dynamics simulations. [D] . Stowe, Joshua Q. 2008

机译：使用分子动力学模拟预测聚合物的材料性能。
6. Using steered molecular dynamics simulations and single-molecule force spectroscopy to guide the rational design of biomimetic modular polymeric materials [O] . Dora L. Guzmán, Jason T. Roland, Harindar Keer, -1

机译：使用操纵分子动力学模拟和单分子力谱技术指导仿生模块化聚合物材料的合理设计
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THE APPLICATION OF MOLECULAR SIMULATION TO THE RATIONAL DESIGN OF NEW MATERIALS .2. PREDICTION OF THE PHYSICO-MECHANICAL IN PROPERTIES OF LINEAR EPOXY SYSTEMS

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