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Fast Dynamics in Polymers

Fast Dynamics in Polymers
聚合物的快速动力学
批准号:
0080035
负责人:
Alexei Sokolov
金额:
$29.5万
依托单位:
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
2000
资助国家:
美国
项目状态:
已结题
起止时间:
2000-07-01 至 2003-06-30
关键词:

项目摘要

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中文摘要
翻译
在这个程序中,聚合物系统的动态实验研究在广泛的温度范围内,从深固态到深液态。该程序的主要主题是分析不同聚合物的快速动力学。这种动力学包括纳米尺度上的协同分子运动。这种运动是许多较慢过程的必要前兆,并强烈影响材料的宏观性质。主要方法有光散射法和中子散射法。这两种技术的结合在分子水平上提供了快速动力学光谱和运动特性的详细信息。从模耦合理论到非对称双阱势模型,对不同的理论方法进行了测试,并用于实验数据的分析。新的模型近似,将一致地描述在一个广泛的温度和频率范围内的数据进行了讨论和发展。该计划是在聚合物动力学领域工作的不同群体(实验,理论和计算机模拟)之间广泛合作的起点。该程序的结果将更好地理解聚合物体系中快速动力学的微观图像及其特性,并将导致固体和液体状态动力学的一致理论描述的发展。分子运动是许多宏观材料性质的关键。本文的研究主要集中在分子频率(GHz-THz范围)和分子长度(纳米)尺度上的分子协同运动分析。研究结果将对聚合物动力学、无序材料动力学和生物聚合物动力学领域的发展产生重大影响。从该计划中获得的知识可用于设计具有所需性能的新塑料,特别是用于高频应用(光通信,计算机,光存储设备)。
英文摘要
In this program the dynamic of polymeric systems is studied experimentally in a broad temperature range, from deep in a solid state up to deep in a liquid state. The main subject of the program is analysis of the fast dynamics in different polymers. This dynamics includes cooperative molecular motion on a nanometer scale. This motion is a necessary precursor of many slower processes and strongly influences macroscopic properties of the material. The main methods are light and neutron scattering spectroscopy. The combination of these two techniques gives detailed information on the fast dynamics spectra and on peculiarities of the motion on a molecular level. Different theoretical approaches, from Mode-Coupling Theory to model of Asymmetric Double-Well Potentials, are tested and used for analysis of the experimental data. New model approximations that would consistently describe the data in a broad temperature and frequency ranges are discussed and developed. The program is a starting point for broad collaboration between different groups (experimental, theory and computer simulations) working in the field of polymer dynamics. The results of the program will bring better understanding of microscopic picture of the fast dynamics and its peculiarities in polymeric systems and will lead to development of consistent theoretical description of the dynamics in solid and liquid states%%%Molecular motion is a key for many macroscopic materials properties. The proposed here research is concentrated on analysis of cooperative molecular motion on a molecular frequency (GHz-THz range) and length (nanometer) scales. The results of the research will strongly influence the development of the field of polymer dynamics and dynamics of disordered materials and bio-polymers in general. The knowledge received I the result of the program can be useful for designing of new plastics with desired properties, especially for high-frequency applications (optical comunications, computers, optical memory storage devices).
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  • 财政年份:
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