DMREF: Analysis and Optimization of Polymer Networks for Emerging Applications
DMREF: Analysis and Optimization of Polymer Networks for Emerging Applications
批准号:
1334703
负责人:
Jeremiah Johnson
金额:
$77.67万
依托单位国家:
美国
项目类别:
Standard Grant
财政年份:
2013
资助国家:
美国
项目状态:
已结题
起止时间:
2013-09-15 至 2016-08-31
中文摘要
在这个由化学部的设计材料革命和工程师我们的未来计划资助的项目中,来自马萨诸塞州理工学院的Jeremiah约翰逊和布拉德利奥尔森将开发动态聚合物网络的合成和表征方法。 该研究项目涉及实验工作和计算研究之间的密切合作,以开发一种定量分析聚合物网络缺陷的技术。 将合成具有动态交联和同位素标记的新型聚合物网络材料,并将其缺陷含量表征为合成条件的函数。新的理论和计算方法将被开发用于网络结构的分析,并与实验结果相关联。该项目的更广泛影响涉及更好地理解聚合物网络材料的结构,培养跨学科科学的研究生和本科生,通过建立实验和理论小组之间的强有力合作来加强研究基础设施,和发展中的双手-针对中学生的聚合物凝胶教学模块。水凝胶是长链分子的网络,可以吸收高达99%的水,并且它们是许多消费品和生物医学技术的重要材料。 网络中的结构缺陷是限制水凝胶材料性能的关键因素。 该研究项目旨在开发实验和理论策略,用于识别和计算网络中的缺陷数量。 这些信息将允许制备具有更少缺陷和上级性能的水凝胶,并可能导致用于生物医学技术和水净化膜的新材料,以及许多应用。
英文摘要
In this project funded by the Designing Materials to Revolutionize and Engineer our Future program of the Chemistry Division, Jeremiah Johnson and Bradley Olsen from Massachusetts Institute of Technology will develop methods for the synthesis and characterization of dynamic polymer networks. The research project involves a closely integrated collaboration between experimental work and computational studies to develop a technique for the quantitative analysis of defects in polymer networks. Novel polymer network materials with dynamic crosslinks and isotopic labeling will be synthesized and their defect contents will be characterized as a function of the synthetic conditions. New theoretical and computational methods will be developed for the analysis of network structure and correlated with the experimental results. The broader impacts of the project involve the potential technological benefits of better understanding the structure of polymer network materials, training graduate and undergraduate students in interdisciplinary science, enhancing research infrastructure through the establishment of strong collaborations between experiment and theory groups, and developing hands-on teaching modules on polymer gels aimed at middle school students.Hydrogels are networks of long chain molecules that can absorb up to 99% of their weight in water, and they are important materials for a number of consumer products and biomedical technologies. Structural defects in the network are key contributors to limitations on the performance of hydrogel materials. This research project seeks to develop experimental and theoretical strategies for identifying and counting the number of defects in the networks. Such information will permit the preparation of hydrogels with fewer defects and superior properties and could lead to novel materials for biomedical technologies and water purification membranes, amongst many applications.
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