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Colloids and Surfaces A: Physicochemical and Engineering Aspects(3)
Chemical Physics(1)
Journal of Molecular Liquids(1)
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Química analítica(3)
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Behavior of the SDS/1-butanol and SDS/2-butanol mixtures at the water/n-octane interface through molecular dynamics simulations
ArticleAbstract: Interfacial properties of water/SDS+1-butanol/n-octane and water/SDS+2-butanol/n-octane systems havePalabras claves:Co-surfactants, Emulsions, INTERFACE, molecular dynamics, SurfactantsAutores:P. Iza, Parra J.G., Peter Iza, Schott E., Yosslen R. Aray, Zarate X.P.Fuentes:googlescopusA quantum chemical study of small molecules used as active layer component of organic solar cells
ArticleAbstract: Organic solar cells (OSCs) are one of the best alternatives in the photovoltaic area. These devicesPalabras claves:DFT, HOMO, LUMO, NMRAutores:Adriana A. Alvarado, Haci Baykara, P. Iza, Peter Iza, Zarate X.P.Fuentes:googlescopusCorrigendum to “Structural and interfacial properties of the CO<inf>2</inf>-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study” [Colloids Surf. A 578 (2019) 615](S0927775719305989)(10.1016/j.colsurfa.2019.123615)
OtherAbstract: The authors regret for the error “In the page 4: “The position of the GDS in the CO2(gas)/SDS/water/Palabras claves:Autores:Dominguez H., P. Iza, Parra J.G., Schott E., Yosslen R. Aray, Zarate X.P.Fuentes:scopusEvaluation 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