1994
DOI: 10.1016/0927-7757(93)02686-9
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On the colloidal stability of water-in-oil emulsions a self-consistent field approach

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Cited by 18 publications
(12 citation statements)
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“…Small water droplets in mineral oil ( n -alkanes) lead more easily to dispersed systems whereas larger droplets in vegetable (fatty triglycerides), silicone, and some functionalized oils lead to gels made of strongly aggregated droplets. These observations are in agreement with the previously reported adhesion between large droplets revealed by the existence of contact angles in the same conditions . These gels are also very similar to those previously observed in direct emulsions stabilized with anionic surfactant in the presence of electrolytes .…”
Section: Introductionsupporting
confidence: 93%
“…Small water droplets in mineral oil ( n -alkanes) lead more easily to dispersed systems whereas larger droplets in vegetable (fatty triglycerides), silicone, and some functionalized oils lead to gels made of strongly aggregated droplets. These observations are in agreement with the previously reported adhesion between large droplets revealed by the existence of contact angles in the same conditions . These gels are also very similar to those previously observed in direct emulsions stabilized with anionic surfactant in the presence of electrolytes .…”
Section: Introductionsupporting
confidence: 93%
“…Most relevant to our printed systemwhere droplets are placed in specific arrangements-are studies by Princen et al on how the value of the contact angle between pairs of adhesive oil-in-water droplets controls droplet packing in small 2D and 3D assemblies [18][19][20] . Based on Princen's observations and early work on adhesive water-in-oil emulsions 21,22 , we hypothesised that the value of θ DIB between pairs of droplets would be a major geometrical constraint on the packing of hundreds of deformable aqueous droplets interfaced by lipid bilayers (see Supplementary Note 3 for discussion on geometrical constraints in droplet networks). For DIBs, θ DIB reflects the balance of the surface tensions between the lipid monolayers and the lipid bilayer (see Supplementary Note 1 for discussion on the thermodynamics of DIB formation) 23,24 .…”
mentioning
confidence: 99%
“…This approach is valuable in studies of bilayers. Another popular lattice-based approach is that of Scheutjens, Fleer, Leermakers et al [20][21][22]. Off-lattice, Gaussian string SCFT methods for lipids have been developed by Lee, Mezzenga and Fredrickson on the one hand [23,24], and Schick, Müller, Katsov and Lee on the other [25][26][27][28][29][30][31][32].…”
Section: Introductionmentioning
confidence: 99%
“…[17][18][19] This approach is valuable in studies of bilayers. Another popular lattice-based approach is that of Scheutjens, Fleer, Leermakers et al [20][21][22] Off-lattice, Gaussian string SCFT methods for lipids have been developed by Lee, Mezzenga and Fredrickson on the one hand, 23,24 and Schick, M€ uller, Katsov and Lee on the other. [25][26][27][28][29][30][31][32] These methods use a coarse-graining philosophy wherein the behaviour of lipid selfassembly is understood in terms of a generic amphiphilic molecule, specifically, a block copolymer.…”
Section: Introductionmentioning
confidence: 99%