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231223s2010 xx |||||o 00| ||eng c |
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|a 10.1021/la102324p
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|a eng
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|a Jamróz, Dorota
|e verfasserin
|4 aut
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|a Molecular structure of the dioctadecyldimethylammonium bromide (DODAB) bilayer
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|c 2010
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|a Text
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|a ƒaComputermedien
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|a ƒa Online-Ressource
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|a Date Completed 03.01.2011
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|a Date Revised 29.09.2010
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|a published: Print
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|a Citation Status PubMed-not-MEDLINE
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|a Dioctadecyldimethylammonium bromide (DODAB) is a double-chained quaternary ammonium surfactant that assembles in water into bilayer structures. This letter reports the molecular dynamics (MD) computer simulations of the DODAB bilayer at 25 °C. The simulations show that the surfactant membrane arranges spontaneously into the rippled phase (P(β)(')) at that temperature. The ordering within the chain fragment closest to the hydrophilic head (carbon atoms 1-5) is relatively low. It grows significantly for the carbon atoms located in the center of the membrane (atoms 6-17). The C6-C17 chain fragments are well aligned and tilted by ca. 15° with respect to the bilayer normal
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|a Journal Article
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|a Kepczynski, Mariusz
|e verfasserin
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|a Nowakowska, Maria
|e verfasserin
|4 aut
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|i Enthalten in
|t Langmuir : the ACS journal of surfaces and colloids
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|g 26(2010), 19 vom: 05. Okt., Seite 15076-9
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|g year:2010
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|g day:05
|g month:10
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