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

Using molecular dynamics simulations a systematic study of the binding energy per cross sectional area for the water/n-alkane (hexane, octane, decane, dodecane and tetradecane) interfaces was performed. The effect of the Sodium p-(1-heptylnonyl) benzene sulfonate surfactant, on the adhesion forces o...

Full description

Autores:

Aray, Yosslen
Parra, José Gregorio
Jiménez, Doris Marianela
Paredes, Ricardo
Matiz, Alejandro
Samaniego, Samantha

Tipo de recurso:

Article of investigation

Fecha de publicación:

2017

Institución:

Universidad de Ciencias Aplicadas y Ambientales U.D.C.A

Repositorio:

Repositorio Institucional UDCA

Idioma:

eng

OAI Identifier:

oai:repository.udca.edu.co:11158/3818

Acceso en línea:

https://www.researchgate.net/publication/309764969_Exploring_the_effect_of_the_O_-1-heptylnonyl_benzene_sulfonate_surfactant_on_the_nature_of_the_linear_hydrocarbonswater_interface_by_means_of_an_atomistic_molecular_dynamics_simulation

Palabra clave:

Hexano
Adhesión
Benceno
Cubos de almacenamiento
Hidrocarburos
Parafinas

Rights

openAccess

License

https://creativecommons.org/licenses/by-nc-sa/4.0/legalcode.es