Molecular functionalization of cold-plasma-treated Bombyx mon silk

Bombyx mori silk treated by cold SF6 plasma was found to show higher hydrophobic property than the original silk. In order to clarify the chemical changes occurring in this treatment, the changes of functional groups of silk surface were investigated by attenuated total reflection (ATR) infrared spe...

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Bibliographic Details
Main Authors: Nimmanpipug P., Lee V.S., Janhom S., Suanput P., Boonyawan D., Tashiro K.
Format: Conference or Workshop Item
Language:English
Published: 2014
Online Access:http://www.scopus.com/inward/record.url?eid=2-s2.0-54949129788&partnerID=40&md5=8c92a76388c858b5ad4c6660cd307ff8
http://cmuir.cmu.ac.th/handle/6653943832/5608
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Institution: Chiang Mai University
Language: English
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Summary:Bombyx mori silk treated by cold SF6 plasma was found to show higher hydrophobic property than the original silk. In order to clarify the chemical changes occurring in this treatment, the changes of functional groups of silk surface were investigated by attenuated total reflection (ATR) infrared spectroscopy, surface charge determination, and quantum mechanical calculation. Infrared spectra of original and plasma-treated silks do not show any change in the frequency regions of amide I, II, and III bands which locate at around 1627, 1513, and 1228 cm-1, respectively. Slight changes were detected for the peak intensities of the bands locating in the frequency region of 1000-1050 cm-1 after plasma treatment. This suggests the formation of CF groups in the Bombyx mori silk chain. The zeta potential experiment suggested that the electrostatic charges of the silk surface were not affected by the plasma treatment. In order to investigate the surface state of the plasma treated silk, the density functional calculation was performed for the model compounds with similar chemical structure as that of Bombyx mori silk. In this calculation, a fluorine radical was located at the various positions of the model compound, and the energetically most plausible structures were extracted to show the chemical reaction of CH + F- → CF + H-. Copyright © 2008 WILEY-VCH Verlag GmbH & Co. KGaA.