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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:scopusIcosahedral ni nanowires formed from nanocontacts breaking: Identification and characterization by molecular dynamics
ArticleAbstract: We present and discuss an algorithm to identify and characterize the long icosahedral structures (stPalabras claves:Embedded atom method, Icosahedral nanowires, Metallic nanocontacts, molecular dynamicsAutores:García-Mochales P., Guerrero C., Peláez S., Ricardo Paredes, Serena P.A.Fuentes:scopusSimulation of suspensions in constricted geometries by dissipative particle dynamics
ArticleAbstract: We investigate the flow of a suspension through a constriction by means of the mesoscopic techniquePalabras claves:Constricted geometries, Dissipative particle dynamics, molecular dynamics, suspensionsAutores:Colmenares P.J., Darias J.R., Ernesto Medina Dagger, Quiroga M., Ricardo ParedesFuentes:scopusStudy of the accumulation of grains in a two dimensional vibrated U-tube without interstitial fluid
ArticleAbstract: We present an experimental and computational study using Molecular Dynamics simulations of the develPalabras claves:Granular material, molecular dynamics, U-tube, Vertical vibrationAutores:Darias J.R., Gutiérrez G., Ricardo Paredes, Sánchez I.Fuentes:scopus