Using the superheating method [Luo et al., Phys. Rev. B68, 134206 (2003)], we deployed classical molecular dynamics (MD) simulation to compute solid-liquid interfacial tension of silicon. We performed isobaric-isothermal MD simulation on two silicon models, the Stillinger-Weber [Phys. Rev. B31, 5262 (1985)] and Tersoff-89 [Phys. Rev. B38, 5565 (1989)], and applied heating rates of 1×1011 and 5×1011K∕s to the system. The calculated average value of solid-liquid surface tension of silicon is 0.413J∕m2, which is in good agreement with the measured values (0.34–0.40J∕m2).