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

Article

Abstract: Using molecular dynamics simulations a systematic study of the binding energy per cross sectional ar

Palabras claves:

binding energies per area, hydrocarbon water interface, Linear alkyl benzene sulfonates, molecular dynamics

Autores:

Alejandro Martiz, Cecilia A. Paredes, Eduardo V. Ludeña, Jímenez D.M., Mauricio Heriberto Cornejo, Parra J.G., Ricardo Paredes, Samantha Samaniego, Yosslen R. Aray

Fuentes:

scopus