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Water Hydrogen-Bonding Network Structure and Dynamics at Phospholipid Multibilayer Surface: Femtosecond Mid-IR Pump-Probe Spectroscopy

Authors
Kundu, AchintyaBlasiak, BartoszLim, Joon-HyungKwak, KyungwonCho, Minhaeng
Issue Date
Mar-2016
Publisher
AMER CHEMICAL SOC
Citation
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.7, no.5, pp 741 - 745
Pages
5
Journal Title
JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Volume
7
Number
5
Start Page
741
End Page
745
URI
https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/64316
DOI
10.1021/acs.jpclett.6b00022
ISSN
1948-7185
Abstract
The water hydrogen-bonding network at a lipid bilayer surface is crucial to understanding membrane structures and its functional activities. With a phospholipid multibilayer mimicking a biological membrane, we study the temperature dependence of water hydrogen-bonding structure, distribution, and dynamics at a lipid multibilayer surface using femtosecond mid-IR pumpprobe spectroscopy. We observe two distinguished vibrational lifetime components. The fast component (0.6 ps) is associated with water interacting with a phosphate part, whereas the slow component (1.9 ps) is with bulk-like choline-associated water. With increasing temperature, the vibrational lifetime of phosphate-associated water remains constant though its relative fraction dramatically increases. The OD stretch vibrational lifetime of choline-bound water slows down in a sigmoidal fashion with respect to temperature, indicating a noticeable change of the water environment upon the phase transition. The water structure and dynamics are thus shown to be in quantitative correlation with the structural change of liquid multibilayer upon the gel-to-liquid crystal phase transition.
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