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Modeling liquid crystal bilayer structures with minimal surfaces.
| Content Provider | Semantic Scholar |
|---|---|
| Author | Enlow, J. D. Enlow, R. L. McGrath, Kathryn M. Tate, Mark W. |
| Copyright Year | 2004 |
| Abstract | This paper describes a new convenient and accurate method of calculating x-ray diffraction integrated intensities from detailed cubic bilayer structures. The method is employed to investigate the structure of a particular surfactant system (didodecyldimethylammonium bromide in a solution of oil and heavy water), for which single-crystal experimental data have recently been collected. The diffracted peak intensities correlate well with theoretical structures based on mathematical minimal surfaces. Optimized electron density profiles of the bilayer are presented, providing new insight into key features of the bilayer structure. |
| Starting Page | 599 |
| Ending Page | 600 |
| Page Count | 2 |
| File Format | PDF HTM / HTML |
| Alternate Webpage(s) | http://bigbro.biophys.cornell.edu/publications/Enlow_23e.pdf |
| PubMed reference number | 15268332v1 |
| Volume Number | 120 |
| Issue Number | 4 |
| Journal | The Journal of chemical physics |
| Language | English |
| Access Restriction | Open |
| Subject Keyword | Bromides Computed Tomography Scanning Systems Deuterium Oxide Liquid Crystals Mathematics Scanning Electron Microscopy methscopolamine bromide |
| Content Type | Text |
| Resource Type | Article |
