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Exploring the effect of the O-(1-heptylnonyl) benzene sulfonate surfactant on the nature of the linear hydrocarbons/water interface by means of an atomistic molecular dynamics simulation
ArticleAbstract: Using molecular dynamics simulations a systematic study of the binding energy per cross sectional arPalabras claves:binding energies per area, hydrocarbon water interface, Linear alkyl benzene sulfonates, molecular dynamicsAutores:Alejandro Martiz, Cecilia A. Paredes, Eduardo V. Ludeña, Jímenez D.M., Mauricio Heriberto Cornejo, Parra J.G., Ricardo Paredes, Samantha Samaniego, Yosslen R. ArayFuentes:scopusOn the electron density localization in elemental cubic ceramic and FCC transition metals by means of a localized electrons detector
ArticleAbstract: The electron density localization in insulator and semiconductor elemental cubic materials with diamPalabras claves:Autores:Alejandro Martiz, Álvarez L.J., Ricardo Paredes, Yosslen R. ArayFuentes:scopus