Correlation of interfacial tension of two-phase water-alkane and water-alkylbenzene binary liquid systems.

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Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systems.

Direct molecular dynamics simulations of the liquid-liquid interface of water-n-alkane and water-methanol-n-alkane systems have been performed in order to study the interfacial properties of these systems. The simulations were carried out using the NERD revised force field of Nath et al. for the n-alkanes, the simple point charge extended model for water, and the optimized potential for liquid ...

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ژورنال

عنوان ژورنال: JOURNAL OF CHEMICAL ENGINEERING OF JAPAN

سال: 1989

ISSN: 0021-9592,1881-1299

DOI: 10.1252/jcej.22.315