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Molecular dynamics simulations of the role of salinity and temperature on the hydrocarbon/water interfacial tension

 

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Opened Access Molecular dynamics simulations of the role of salinity and temperature on the hydrocarbon/water interfacial tension
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Author: Rodríguez Remesal, Elena
Amaya Suárez, Javier
Márquez Cruz, Antonio Marcial
Fernández Sanz, Javier
Rincón, Cristina
Guitián, José
Director:
Department: Universidad de Sevilla. Departamento de Química Física
Date: 2017
Published in: Theoretical Chemistry Accounts, 1-6.
Document type: Article
Abstract: Interfacial tension of some hydrocarbon/water systems, including a mixture of aliphatic and aromatic hydrocarbons, has been estimated on the basis of molecular dynamics simulations. The dependence of the interfacial properties on the salinity of the...
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Cite: Rodríguez Remesal, E., Amaya Suárez, J., Márquez Cruz, A.M. y Fernández Sanz, J. (2017). Molecular dynamics simulations of the role of salinity and temperature on the hydrocarbon/water interfacial tension. Theoretical Chemistry Accounts, 1-6.
Size: 706.3Kb
Format: PDF

URI: http://hdl.handle.net/11441/60726

DOI: 10.1007/s00214-017-2096-9

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