2021
DOI: 10.1039/d1cp00697e
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Self-consistent field modeling of mesomorphic phase changes of monoolein and phospholipids in response to additives

Abstract: Mapping the topological phase behaviour of lipids in aqueous solution is time consuming and finding the ideal lipid system for a desired application is often a matter of trial and...

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Cited by 5 publications
(6 citation statements)
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“…The free energy of the system is then minimized using an iterative scheme, yielding the partition function of the polymers and subsequently giving the equilibrium volume fractions at each lattice layer z . The SF-SCF calculations slightly depend on the lattice chosen 40 and one may choose to use a different lattice parameter. However, the equations presented must then be adjusted, as the transition probabilities and the relation between the Kuhn length and the forward probabilities are dependent on the lattice parameter.…”
Section: Theoretical Backgroundmentioning
confidence: 99%
See 1 more Smart Citation
“…The free energy of the system is then minimized using an iterative scheme, yielding the partition function of the polymers and subsequently giving the equilibrium volume fractions at each lattice layer z . The SF-SCF calculations slightly depend on the lattice chosen 40 and one may choose to use a different lattice parameter. However, the equations presented must then be adjusted, as the transition probabilities and the relation between the Kuhn length and the forward probabilities are dependent on the lattice parameter.…”
Section: Theoretical Backgroundmentioning
confidence: 99%
“…Phys., 2022, 24, 3618-3631 | 3621 lattice layer z. The SF-SCF calculations slightly depend on the lattice chosen 40 and one may choose to use a different lattice parameter. However, the equations presented must then be adjusted, as the transition probabilities and the relation between the Kuhn length and the forward probabilities are dependent on the lattice parameter.…”
Section: Pccp Papermentioning
confidence: 99%
“…This results in smaller packing parameters (Supporting Information, Table S3 ), favoring lower-curvature phases when combined with MO, as modeled with similar neutral (but non-light responsive) surfactants. 55 On decreasing the alkyl chain length from C 8 AzoC 8 E 4 to C 6 AzoC 4 E 4 , there is a transition from the zero-curvature lamellar phase to the inverse hexagonal phase, with a higher negative curvature. This shows that the AzoPS chain length dominates the packing and spontaneous curvature of the amphiphile bilayer.…”
Section: Resultsmentioning
confidence: 98%
“…Compared to MO, the AzoPS have a much larger head group areas, due to the four ethylene glycol groups, and also longer tail lengths. This results in smaller packing parameters (Supporting Information, Table S3), favoring lower-curvature phases when combined with MO, as modeled with similar neutral (but non-light responsive) surfactants . On decreasing the alkyl chain length from C 8 AzoC 8 E 4 to C 6 AzoC 4 E 4 , there is a transition from the zero-curvature lamellar phase to the inverse hexagonal phase, with a higher negative curvature.…”
Section: Resultsmentioning
confidence: 99%
“…Hence, monoolein bulk phases comprise long-range water labyrinths cloistered between bicontinuous lipid bilayers displaying specific curvatures. In this way, cubic phases may be produced in lipid/water systems in the regions lying between the transition of the liquid crystalline lamellar phase and the inverse hexagonal H II phase, and they usually take place in narrow ranges of temperature and/or a strict proportion of components [ 46 , 47 , 48 ]. In excess water and room-temperature monoolein, with its cone-like molecular shape, assembles as a bulk phase of Pn3m cubic symmetry, which by turn, can transition to new symmetries in the presence of additives, such as other lipids of specific molecular shapes and different critical packing parameters [ 45 , 48 ].…”
Section: Resultsmentioning
confidence: 99%