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Colloids and Surfaces A: Physicochemical and Engineering Aspects(2)
Journal of Molecular Liquids(1)
Evaluation of the affinity of asphaltene molecular models A1 and A2 by the water/oil interfaces based on a novel concept of solubility parameter profiles obtained from MD simulations
ArticleAbstract: Crude oils are formed of asphaltenes that are species soluble in certain solvents such as toluene. TPalabras claves:Asphaltenes, molecular dynamics simulations, Solubility parameter profiles, Water/oil systemsAutores:P. Iza, Parra J.G., Rodriguez G., Schott E., Zarate X.P.Fuentes:scopusEffect of Triton X-100 surfactant on the interfacial activity of ionic surfactants SDS, CTAB and SDBS at the air/water interface: A study using molecular dynamic simulations
ArticleAbstract: Molecular dynamics simulations were carried out to investigate the effect of TX-100 surfactant on thPalabras claves:Hydrophobic film, Interfacial thickness, molecular dynamics, TX-100 surfactantAutores:Dominguez H., P. Iza, Parra J.G., Peter Iza, Schott E., Zarate X.P.Fuentes:googlescopusStructural and interfacial properties of the CO<inf>2</inf>-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study
ArticleAbstract: Structural characteristics, interfacial distribution and molecular interactions of the components ofPalabras claves:Foams, Interface coverage, Molecular interaction, SurfactantsAutores:Dominguez H., P. Iza, Parra J.G., Schott E., Yosslen R. Aray, Zarate X.P.Fuentes:scopus