FTIR spectroscopic analysis of poly(ethylene terephthalate) on crystallization

被引:202
作者
Chen, Ziyu [1 ]
Hay, J. N. [1 ]
Jenkins, M. J. [1 ]
机构
[1] Univ Birmingham, Sch Met & Mat, Coll Phys Sci & Engn, Birmingham B15 2TT, W Midlands, England
关键词
Poly(ethylene terephthalate); Two-dimensional FTIR correlation; spectroscopy; Synchronous and asynchronous mapping; Crystallization; POLYETHYLENE TEREPHTHALATE; POLYMERS; IR; ORIENTATION; BEHAVIOR;
D O I
10.1016/j.eurpolymj.2012.06.006
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 [高分子化学与物理];
摘要
The vibrational spectrum of partially crystalline poly(ethylene terephthalate), PET, appears to be unduly complex in that the absorption bands are split into amorphous and crystalline modes and are sensitive to chain configuration and orientation. Assignment of the bands has accordingly proved to be difficult and lead to differences in interpretation. Two-dimensional infrared spectroscopy is a recent novel analytical technique in vibrational spectroscopy which can be used to interpret differences in the spectra with time or temperature accompanying changes in structure and morphology and has been used to analyze the development of crystallinity within a polymer in which amorphous regions are transformed into crystalline regions and involving changes in molecular configuration. Two-dimensional IR correlation spectroscopy has been successfully applied to these problems in the attempt to measure the fractional extent of crystallinity in PET as a function of time and crystallization temperature as well as changes to molecular configuration. (c) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1586 / 1610
页数:25
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