Effect 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

dc.creatorParra J.G.
dc.creatorIza P.
dc.creatorDominguez H.
dc.creatorSchott E.
dc.creatorZarate X.
dc.date.accessioned2020-09-02T22:25:22Z
dc.date.accessioned2022-11-08T20:26:18Z
dc.date.available2020-09-02T22:25:22Z
dc.date.available2022-11-08T20:26:18Z
dc.date.created2020-09-02T22:25:22Z
dc.date.issued2020
dc.identifier603, , -
dc.identifier09277757
dc.identifierhttps://hdl.handle.net/20.500.12728/5753
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5146007
dc.languageen
dc.publisherElsevier B.V.
dc.subjectHydrophobic film
dc.subjectInterfacial thickness
dc.subjectMolecular dynamics
dc.subjectTX-100 surfactant
dc.subjectDistribution functions
dc.subjectFilm thickness
dc.subjectHydrophilicity
dc.subjectHydrophobicity
dc.subjectLiquid films
dc.subjectMolecular dynamics
dc.subjectMolecular orientation
dc.subjectMolecules
dc.subjectMonolayers
dc.subjectSurface active agents
dc.subjectAir/Water Interfaces
dc.subjectHydrophilic headgroups
dc.subjectHydrophilic lipophilic balance
dc.subjectInterfacial activity
dc.subjectInterfacial film thickness
dc.subjectInterfacial property
dc.subjectMolecular dynamics simulations
dc.subjectRadial distribution functions
dc.subjectPhase interfaces
dc.subjectalkylbenzenesulfonic acid
dc.subjectcetrimide
dc.subjectdodecyl sulfate sodium
dc.subjecthydrocarbon
dc.subjectionic surfactant
dc.subjectsurface water
dc.subjecttriton x 100
dc.subjectwater
dc.subjectair
dc.subjectArticle
dc.subjectdensity
dc.subjectfilm thickness
dc.subjectfoam
dc.subjectgas
dc.subjecthydrophobicity
dc.subjectlipophilicity
dc.subjectliquid
dc.subjectmolecular dynamics
dc.subjectpriority journal
dc.subjectsimulation
dc.subjectstructure analysis
dc.subjectsurface tension
dc.titleEffect 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
dc.typeArticle


Este ítem pertenece a la siguiente institución