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A molecular-dynamics study is presented to assess the performance of a united-atom model in the prediction of liquid-vapor interfacial properties for short-chain perfluoroalkanes and their alkane counterparts. In particular, the ability of this model to discriminate between the surface-energy values of these two types of compounds was investigated over a wide temperature range corresponding to the liquid-vapor region. Comparisons with available experimental data and surface-tension predictionsdoi:10.1063/1.3356219 pmid:20331313 fatcat:tc6wstl5rnezbcrkm2tipcm6vu