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CAREER: Developing SFG into a Powerful Ananlytical Technique to Unerstand Molecular Adhension Mechanisms at Polymer Interfaces

CAREER: Developing SFG into a Powerful Ananlytical Technique to Unerstand Molecular Adhension Mechanisms at Polymer Interfaces
职业:将 SFG 发展成为一种强大的分析技术,以了解聚合物界面上的分子粘附机制
批准号:
0449469
负责人:
Zhan Chen
金额:
$0.0万
依托单位国家:
美国
项目类别:
Continuing Grant
财政年份:
2005
资助国家:
美国
项目状态:
已结题
起止时间:
2005-03-01 至 2010-08-31

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AbstractCHE-0449469Chen/MichiganWith the support of the Analytical and Surface Chemistry Program, Professor Chen and his colleagues at the University of Michigan are examining fundamental aspects of polymer adhesion at interfaces. Using non-linear optical methods such as sum frequency generation spectroscopy, interfacial structures and interactions between polymers and model elastomers are evaluated. Correlation between structural information and adhesion tests determine how segregation, alignment, ordering and bonding of molecules at the interface affect the adhesion interface. This information will be useful in the rational design of adhesion promoters and polymer systems with a wide range of applications. This Career award serves as an integrated training ground for multi-disciplinary graduate students and postdocs, and for outreach to middle school and high school science students.Vibrational spectroscopy using sum-frequency generation methods provides high quality structural information about solid interfaces. When combined with adhesion testing, this structural information provides a fundamental understanding of adhesion between polymer materials with wide applicability. Professor Chen and his colleagues at the University of Michigan are studying this important interfacial process with the support of a Career Award from the Analytical and Surface Chemistry Program. This research area is an ideal interdisciplinary training ground and vehicle for outreach to young scientists.
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Collaborative Research: A new diffuse-interface approach to ensemble average solvation energy: modeling, analysis and computation
Molecular Structures of Interfacial Proteins Studied by Isotope Labeling and Sum Frequency Generation Vibrational Spectroscopy
A Novel Computational Method for Diffuse Interface Models of Implicit Solvation of Biomolecules
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