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Electric polarizability of lipid bilayers The influence of the structure

Abstract : We have calculated the electric polarizability of two types of lipid bilayers, formed by 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) and 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) lipids. We demonstrate that despite the very similar chemical structures, the bilayers exhibit dramatically different terahertz infrared (IR) properties. We demonstrate that the chemical structure of the lipids influences the morphology of the bilayers, which in turn impacts their IR responses interestingly, both structures exhibit a non-uniform absorption. For the case of DPPC, the infrared absorption is mostly driven by the hydrophilic heads, whereas for the POPC lipids, the absorption occurs predominately at the hydrophobic tails. (C) 2015 AIP Publishing LLC.
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https://hal-centralesupelec.archives-ouvertes.fr/hal-02398409
Contributor : Delphine Le Piolet <>
Submitted on : Saturday, December 7, 2019 - 1:57:51 PM
Last modification on : Friday, July 3, 2020 - 9:28:04 AM

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Jordane Soussi, Yann Chalopin. Electric polarizability of lipid bilayers The influence of the structure. Journal of Chemical Physics, American Institute of Physics, 2015, 143 (14), ⟨10.1063/1.4932340⟩. ⟨hal-02398409⟩

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