Molecular dynamics simulation of the interfacial behavior of a heptane/water system in the presence of nonylphenol triethoxylated surfactants. 1. Surface energy, surface entropy, and interaction energies as a function of temperature and surfactant concentration

Langmuir

Volumn 13, Issue 6, 1997, Pages 1644-1652

  Urbina Villalba, German ^a,b   Landrove, Rafael Martin ^c   Guaregua, Jose A ^b,c  

^a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

^b PDVSA INTEVEP   (Venezuela)

^c FACULTAD DE CIENCIAS   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000098551     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la960596x     Document Type: Article

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